User:Beetstra/listing30

<- User:Beetstra/listing29 - User:Beetstra/Validation - User:Beetstra/listing31 -> = Data =

7251 to 7300

 * 1) Nitrogen_tribromide (7252)Nitrogen_tribromide.gif
 * Botcommand: addindex 333156119 Nitrogen_tribromide
 * For index : Nitrogen_tribromide=333156119
 * * 15162-90-0 -> 15162-90-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitrogen+tribromide not found on commonchemistry - Nitrogen+tribromide
 * * ChemSpiderID: 20480821 - UNKNOWN - Retrieved data from ChemSpider
 * * No PubChem
 * * InChI: InChI=1S/3BrH.N/h3*1H;/p-3 - (ChemSpider: | InChI=InChI=1/3BrH.N/h3*1H;/p-3 )
 * * No SMILES - (ChemSpider: | SMILES=[Br-].[Br-].[Br-].N )
 * 1) Nitrogen_trichloride (7253)Nitrogen-trichloride-2D.png
 * Botcommand: addindex 363199444 Nitrogen_trichloride
 * For index : Nitrogen_trichloride=363199444
 * * 10025-85-1 -> 10025-85-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitrogen+trichloride not found on commonchemistry - Nitrogen+trichloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitrogen_triiodide (7255)Nitrogen-iodide-2D.png
 * Botcommand: addindex 365242481 Nitrogen_triiodide
 * For index : Nitrogen_triiodide=365242481
 * * 13444-85-4 -> 13444-85-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitrogen+triiodide not found on commonchemistry - Nitrogen+triiodide
 * * No ChemSpiderID
 * * PubChem: 61603
 * * No InChI
 * * No SMILES
 * 1) Nitroimidazole (7258)4-Nitroimidazole.png
 * Botcommand: addindex 360487515 Nitroimidazole
 * For index : Nitroimidazole=360487515
 * * 3034-38-6 -> 3034-38-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitroimidazole found on commonchemistry - Nitroimidazole
 * * 443-48-1 (Formula: C6H9N3O3; Name: 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-)
 * * 13551-87-6 (Formula: C7H11N3O4; Name: 1H-Imidazole-1-ethanol, Î±-(methoxymethyl)-2-nitro-)
 * * 19387-91-8 (Formula: C8H13N3O4S; Name: 1H-Imidazole, 1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro-)
 * * No ChemSpiderID
 * * PubChem: 18208
 * * No InChI
 * * SMILES: C1=C(NC=N1)[N+](=O)[O-]
 * 1) Nitronium_perchlorate (7260)Nitronium-3D-balls.png
 * Botcommand: addindex 361942774 Nitronium_perchlorate
 * For index : Nitronium_perchlorate=361942774
 * * 17495-81-7 -> 17495-81-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitronium+perchlorate not found on commonchemistry - Nitronium+perchlorate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitronium_tetrafluoroborate (7261)Nitronium-tetrafluoroborate-xtal-CM-3D-ellipsoids-A.png
 * Botcommand: addindex 359684949 Nitronium_tetrafluoroborate
 * For index : Nitronium_tetrafluoroborate=359684949
 * * 13826-86-3 -> 13826-86-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitronium+tetrafluoroborate not found on commonchemistry - Nitronium+tetrafluoroborate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitropentadecene (7262)nitropentadecene.png
 * Botcommand: addindex 362765894 Nitropentadecene
 * For index : Nitropentadecene=362765894
 * * 53520-53-9 -> 53520-53-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitropentadecene not found on commonchemistry - Nitropentadecene
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitroscanate (7263)Nitroscanate.png
 * Botcommand: addindex 360562366 Nitroscanate
 * For index : Nitroscanate=360562366
 * * 19881-18-6 -> 19881-18-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitroscanate not found on commonchemistry - Nitroscanate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitrosonium_octafluoroxenate(VI) (7265)
 * * No CASNo
 * * Nitrosonium+octafluoroxenate+VI not found on commonchemistry - Nitrosonium+octafluoroxenate+VI
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: NO+.NO+.FXe(F)(F)(F)(F)(F)(F)F-2
 * 1) Nitrosourea (7266)Nitrosourea.png
 * Botcommand: addindex 319906863 Nitrosourea
 * For index : Nitrosourea=319906863
 * * 13010-20-3 -> 13010-20-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitrosourea found on commonchemistry - Nitrosourea
 * * 154-93-8 (Formula: C5H9Cl2N3O2; Name: Urea, N,N'-bis(2-chloroethyl)-N-nitroso-)
 * * 684-93-5 (Formula: C2H5N3O2; Name: Urea, N-methyl-N-nitroso-)
 * * 759-73-9 (Formula: C3H7N3O2; Name: Urea, N-ethyl-N-nitroso-)
 * * 13010-47-4 (Formula: C9H16ClN3O2; Name: Urea, N-(2-chloroethyl)-N'-cyclohexyl-N-nitroso-)
 * * No ChemSpiderID
 * * PubChem: 105035
 * * No InChI
 * * SMILES: C(=O)(N)NN=O
 * 1) Nitrosyl_fluoride (7268)Nitrosyl-fluoride-2D-dimensions.png
 * Botcommand: addindex 363140285 Nitrosyl_fluoride
 * For index : Nitrosyl_fluoride=363140285
 * * 7789-25-5 -> 7789-25-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitrosyl+fluoride not found on commonchemistry - Nitrosyl+fluoride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitrosylsulfuric_acid (7269)Nitrosylsulfuric acid structure.svg
 * Botcommand: addindex 363140406 Nitrosylsulfuric_acid
 * For index : Nitrosylsulfuric_acid=363140406
 * * 7782-78-7 -> 7782-78-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitrosylsulfuric+acid not found on commonchemistry - Nitrosylsulfuric+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitrotyrosine (7270)nitrotyrosine.png
 * Botcommand: addindex 336262055 Nitrotyrosine
 * For index : Nitrotyrosine=336262055
 * * 621-44-3 -> 621-44-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 621-44-3 - name not in list
 * All names: 3: PN: WO2005055810 PAGE: 59 claimed protein, 3-nitro-L-tirosina, 3-Nitro-L-tyrosin, 3-nitro-L-tyrosine, L-Tyrosine, 3-nitro-, NSC 37413, Tyrosine, 3-nitro-, L-
 * * Nitrotyrosine not found on commonchemistry - Nitrotyrosine
 * * No ChemSpiderID
 * * PubChem: 65124
 * * No InChI
 * * SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)[N+](=O)[O-])O
 * 1) Nitroxazepine (7273)Nitroxazepine.png
 * Botcommand: addindex 351999288 Nitroxazepine
 * For index : Nitroxazepine=351999288
 * * 16398-39-3 -> 16398-39-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitroxazepine not found on commonchemistry - Nitroxazepine
 * * ChemSpiderID: 25919 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 27857
 * * No InChI - (ChemSpider: | InChI=InChI=1/C18H19N3O4/c1-19(2)10-5-11-20-15-6-3-4-7-17(15)25-16-9-8-13(21(23)24)12-14(16)18(20)22/h3-4,6-9,12H,5,10-11H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=[O-][N+](=O)c2ccc1Oc3c(N(C(=O)c1c2)CCCN(C)C)cccc3 )
 * 1) Nitroxoline (7274)nitroxoline.png
 * Botcommand: addindex 342356944 Nitroxoline
 * For index : Nitroxoline=342356944
 * * 4008-48-4 -> 4008-48-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 4008-48-4 - name in list
 * All names: 5-Nitro-8-hydroxyquinoline, 5-Nitro-8-oxychinoline, 5-Nitro-8-oxyquinoline, 5-Nitro-8-quinolinol, 5-Nitrox, 5-Nitroxine, 5NOK, 8-Hydroxy-5-nitroquinoline, 8-Quinolinol, 5-nitro-, A 82, BAS 58, Nibiol, Nitroxolin, Nitroxolin, nitroxolina, nitroxoline, Noxibiol, NSC 74947, NSC 74948
 * * Nitroxoline found on commonchemistry - Nitroxoline
 * * 4008-48-4 (exact match) Matches CAS (4008-48-4) on page
 * Name in list
 * All names: 5-Nitro-8-hydroxyquinoline, 5-Nitro-8-oxychinoline, 5-Nitro-8-oxyquinoline, 5-Nitro-8-quinolinol, 5-Nitrox, 5-Nitroxine, 5NOK, 8-Hydroxy-5-nitroquinoline, 8-Quinolinol, 5-nitro-, A 82, BAS 58, Nibiol, Nitroxolin, Nitroxolin, nitroxolina, nitroxoline, Noxibiol, NSC 74947, NSC 74948
 * * No ChemSpiderID
 * * PubChem: 19910
 * * No InChI
 * * No SMILES
 * 1) Nitroxyl (7275)Nitroxyl-3D-balls.png
 * * No CASNo
 * * Nitroxyl found on commonchemistry - Nitroxyl
 * * 2226-96-2 (exact match)
 * Name in list
 * All names: 1-Oxyl-2,2,6,6-tetramethyl-4-hydroxypiperidine, 1-Oxyl-2,2,6,6-tetramethyl-4-piperidinol, 1-Piperidinyloxy, 4-hydroxy-2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethyl-1-oxy-4-hydroxypiperidine, 2,2,6,6-Tetramethyl-4-hydroxy-1-piperidinyloxy radical, 2,2,6,6-Tetramethyl-4-hydroxylpiperidine-1-oxyl, 2,2,6,6-Tetramethyl-4-hydroxypiperidin-1-oxyl, 2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxide radical, 2,2,6,6-Tetramethyl-4-hydroxypiperidine N-oxide, 2,2,6,6-Tetramethyl-4-hydroxypiperidine oxide, 2,2,6,6-Tetramethyl-4-hydroxypiperidine-1-hydroxyl, 2,2,6,6-Tetramethyl-4-hydroxypiperidine-1-oxyl, 2,2,6,6-Tetramethyl-4-hydroxypiperidine-1-oxyl radical, 2,2,6,6-Tetramethyl-4-hydroxypiperidinooxy, 2,2,6,6-Tetramethyl-4-hydroxypiperidinooxy radical, 2,2,6,6-Tetramethyl-4-hydroxypiperidinyl-1-oxy, 2,2,6,6-Tetramethyl-4-hydroxypiperidinyl-1-oxyl, 2,2,6,6-Tetramethyl-4-hydroxypiperidinyloxy radical, 2,2,6,6-Tetramethyl-4-hydroxypiperidinyloxyl radical, 2,2,6,6-Tetramethyl-4-hydroxypiperidyl 1-oxyl, 2,2,6,6-Tetramethyl-4-oxypiperidine-1-oxyl, 2,2,6,6-Tetramethyl-4-piperidinol 1-oxide, 2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, 2,2,6,6-Tetramethyl-4-piperidinol nitroxide, 2,2,6,6-Tetramethyl-4-piperidinol N-oxyl, 2,2,6,6-Tetramethyl-4-piperidinol-1-oxy, 2,2,6,6-Tetramethyl-4-piperidinol-1-oxyl radical, 2,2,6,6-Tetramethylpiperidine-4-hydroxy-1-oxyl, 2,2,6,6-Tetramethylpiperidine-N-oxyl-4-ol, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, 4-hidroxi-2,2,6,6-tetrametilpiperidinoxil, 4H-Tempo, 4-Hydroxy-1-oxyl-2,2,6,6-tetramethylpiperidine, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinoxy, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinoxyl, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy, 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxide radical, 4-Hydroxy-2,2,6,6-tetramethylpiperidine N-oxide, 4-Hydroxy-2,2,6,6-tetramethylpiperidine oxide, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-oxyl, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-N-oxy, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-N-oxyl, 4-Hydroxy-2,2,6,6-tetramethylpiperidino-1-oxyl, 4-Hydroxy-2,2,6,6-tetramethylpiperidinooxy, 4-Hydroxy-2,2,6,6-tetramethylpiperidinooxy radical, 4-Hydroxy-2,2,6,6-tetramethylpiperidinoxy, 4-hydroxy-2,2,6,6-tetramethylpiperidinoxyl, 4-Hydroxy-2,2,6,6-tetramethylpiperidinoxyle, 4-Hydroxy-2,2,6,6-tetramethylpiperidinyl-1-oxyl, 4-Hydroxy-2,2,6,6-tetramethylpiperidinyl-N-oxy, 4-Hydroxy-2,2,6,6-tetramethylpiperidinyl-N-oxyl, 4-Hydroxy-2,2,6,6-tetramethylpiperidinyloxy, 4-Hydroxy-2,2,6,6-tetramethylpiperidinyloxyl, 4-Hydroxy-2,2,6,6-tetramethylpiperidyl-1-oxyl, 4-hydroxy-TEMPO, 4-Oxypiperidol, ADK Stab LA 7RD, ADK Stab NA 7RD, HOTEMPO, HTEMPO, HyTEMPO, LA 7RD, nitroxyl 2, NR I, Petroflo 20Y104, PIPERIDINE, 4-HYDROXY-2,2,6,6-TETRAMETHYL-1-OXY-, Piperidinooxy, 4-hydroxy-2,2,6,6-tetramethyl-, Polystop 7300P, Prostab 5198, Tanol, Tempo OH, Tempol, Tempole, Tetramethyl-2,2,6,6-aza-1-cyclohexanol-4-oxide-1, TMPN, ZJ 701, ZJ 705
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nitryl_fluoride (7276)Nitryl-fluoride-2D-dimensions.png
 * Botcommand: addindex 363138901 Nitryl_fluoride
 * For index : Nitryl_fluoride=363138901
 * * 10022-50-1 -> 10022-50-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nitryl+fluoride not found on commonchemistry - Nitryl+fluoride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nizofenone (7278)Nizofenone.png
 * Botcommand: addindex 346047102 Nizofenone
 * For index : Nizofenone=346047102
 * * 54533-85-6 -> 54533-85-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nizofenone not found on commonchemistry - Nizofenone
 * * No ChemSpiderID
 * * PubChem: 4514
 * * No InChI
 * * No SMILES
 * 1) NmVac4-A/C/Y/W-135 (7279)Meningococcal meningitis A,C,Y,W-135 Vaccine.jpg
 * * No CASNo
 * * NmVac+A+C+Y+W not found on commonchemistry - NmVac+A+C+Y+W
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nobiletin (7280)Nobiletin.svg
 * Botcommand: addindex 346665696 Nobiletin
 * For index : Nobiletin=346665696
 * * 478-01-3 -> 478-01-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nobiletin not found on commonchemistry - Nobiletin
 * * No ChemSpiderID
 * * PubChem: 72344
 * * No InChI
 * * SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
 * 1) Nocardicin_A (7281)Nocardicin A.png
 * * No CASNo
 * * Nocardicin+A not found on commonchemistry - Nocardicin+A
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nociceptin (7282)Nociceptin.png
 * Botcommand: addindex 360228605 Nociceptin
 * For index : Nociceptin=360228605
 * * 170713-75-4 -> 170713-75-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nociceptin not found on commonchemistry - Nociceptin
 * * No ChemSpiderID
 * * PubChem: 16131448
 * * No InChI
 * * No SMILES
 * 1) Nocodazole (7283)Nocodazole.png
 * Botcommand: addindex 351137150 Nocodazole
 * For index : Nocodazole=351137150
 * * 31430-18-9 -> 31430-18-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nocodazole not found on commonchemistry - Nocodazole
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C(C2=CC=CS2)C1=CC=C(N=C(NC(OC)=O)N3)C3=C1
 * 1) Nodularin (7284)Nodularin R.svg
 * Botcommand: addindex 361636597 Nodularin
 * For index : Nodularin=361636597
 * * 118399-22-7 -> 118399-22-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nodularin not found on commonchemistry - Nodularin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nogalamycin (7285)Nogalamycin.png
 * Botcommand: addindex 301005096 Nogalamycin
 * For index : Nogalamycin=301005096
 * * 1404-15-5 -> 1404-15-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nogalamycin not found on commonchemistry - Nogalamycin
 * * No ChemSpiderID
 * * PubChem: 9810949
 * * No InChI
 * * SMILES: C[C@H]1[C@@H]([C@@]([C@H]([C@@H](O1)O[C@H]2C[C@]([C@@H](C3=C2C(=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)[C@@]7([C@@H]([C@H]([C@@H](C(O6)O7)O)N(C)C)O)C)O)C(=O)OC)(C)O)OC)(C)OC)OC
 * 1) Nolatrexed (7286)nolatrexed.png
 * Botcommand: addindex 289848711 Nolatrexed
 * For index : Nolatrexed=289848711
 * * 147149-76-6 -> 147149-76-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nolatrexed not found on commonchemistry - Nolatrexed
 * * No ChemSpiderID
 * * PubChem: 108189
 * * No InChI
 * * SMILES: CC1=C(C2=C(C=C1)NC(=NC2=O)N)SC3=CC=NC=C3
 * 1) Nomegestrol (7287)Nomegestrol.png
 * Botcommand: addindex 354107276 Nomegestrol
 * For index : Nomegestrol=354107276
 * * 58691-88-6 -> 58691-88-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nomegestrol not found on commonchemistry - Nomegestrol
 * * No ChemSpiderID
 * * PubChem: 68783
 * * No InChI
 * * SMILES: CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@H]4C1=CC(=O)CC4
 * 1) Nomifensine (7288)(Â±)-Nomifensine Enantiomers Structural Formulae.png
 * Botcommand: addindex 346036839 Nomifensine
 * For index : Nomifensine=346036839
 * * 24526-64-5 -> 24526-64-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nomifensine not found on commonchemistry - Nomifensine
 * * No ChemSpiderID
 * * PubChem: 4528
 * * No InChI
 * * No SMILES
 * 1) Nonabine (7289)Nonabine.png
 * Botcommand: addindex 348471368 Nonabine
 * For index : Nonabine=348471368
 * * 16985-03-8 -> 16985-03-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nonabine not found on commonchemistry - Nonabine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nonactin (7291)Nonactin.svg
 * Botcommand: addindex 333520695 Nonactin
 * For index : Nonactin=333520695
 * * 6833-84-7 -> 6833-84-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nonactin not found on commonchemistry - Nonactin
 * * No ChemSpiderID
 * * PubChem: 72519
 * * No InChI
 * * SMILES: CC1CC2CCC(O2)C(C(=O)OC(CC3CCC(O3)C(C(=O)OC(CC4CCC(O4)C(C(=O)OC(CC5CCC(O5)C(C(=O)O1)C)C)C)C)C)C)C
 * 1) Nonivamide (7296)nonivamide.png
 * Botcommand: addindex 359330516 Nonivamide
 * For index : Nonivamide=359330516
 * * 618-92-8 -> 618-92-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nonivamide not found on commonchemistry - Nonivamide
 * * No ChemSpiderID
 * * PubChem: 2998
 * * No InChI
 * * SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
 * 1) Noopept (7299)Noopept_structure.png
 * Botcommand: addindex 347866883 Noopept
 * For index : Noopept=347866883
 * * 157115-85-0 -> 157115-85-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Noopept not found on commonchemistry - Noopept
 * * No ChemSpiderID
 * * PubChem: 180496
 * * No InChI
 * * No SMILES
 * 1) Nootkatone (7300)Nootkatone.png
 * Botcommand: addindex 358272854 Nootkatone
 * For index : Nootkatone=358272854
 * * 4674-50-4 -> 4674-50-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nootkatone not found on commonchemistry - Nootkatone
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nonivamide (7296)nonivamide.png
 * Botcommand: addindex 359330516 Nonivamide
 * For index : Nonivamide=359330516
 * * 618-92-8 -> 618-92-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nonivamide not found on commonchemistry - Nonivamide
 * * No ChemSpiderID
 * * PubChem: 2998
 * * No InChI
 * * SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
 * 1) Noopept (7299)Noopept_structure.png
 * Botcommand: addindex 347866883 Noopept
 * For index : Noopept=347866883
 * * 157115-85-0 -> 157115-85-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Noopept not found on commonchemistry - Noopept
 * * No ChemSpiderID
 * * PubChem: 180496
 * * No InChI
 * * No SMILES
 * 1) Nootkatone (7300)Nootkatone.png
 * Botcommand: addindex 358272854 Nootkatone
 * For index : Nootkatone=358272854
 * * 4674-50-4 -> 4674-50-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nootkatone not found on commonchemistry - Nootkatone
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No InChI
 * * No SMILES

7301 to 7350

 * 1) Norbaeocystin (7301)Norbaeocystin.png
 * * No CASNo
 * * Norbaeocystin not found on commonchemistry - Norbaeocystin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Norbinaltorphimine (7302)nor-BNI.png
 * Botcommand: addindex 360228339 Norbinaltorphimine
 * For index : Norbinaltorphimine=360228339
 * * 105618-26-6 -> 105618-26-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norbinaltorphimine not found on commonchemistry - Norbinaltorphimine
 * * No ChemSpiderID
 * * PubChem: 3034416
 * * No InChI
 * * No SMILES
 * 1) Norbolethone (7303)Norbolethone.svg
 * Botcommand: addindex 332397640 Norbolethone
 * For index : Norbolethone=332397640
 * * 1235-15-0 -> 1235-15-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norbolethone not found on commonchemistry - Norbolethone
 * * No ChemSpiderID
 * * PubChem: 66255
 * * No InChI
 * * No SMILES
 * 1) Norbormide (7304)Norbormide.png
 * Botcommand: addindex 352966500 Norbormide
 * For index : Norbormide=352966500
 * * 991-42-4 -> 991-42-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norbormide not found on commonchemistry - Norbormide
 * * No ChemSpiderID
 * * PubChem: 13814
 * * No InChI
 * * SMILES: C1=CC=C(C=C1)C(=C2C3C=C(C2C4C3C(=O)NC4=O)C(C5=CC=CC=C5)(C6=CC=CC=N6)O)C7=CC=CC=N7
 * 1) Norbornane (7306)Norbornane-2D-skeletal.png
 * Botcommand: addindex 353728339 Norbornane
 * For index : Norbornane=353728339
 * * 279-23-2 -> 279-23-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norbornane found on commonchemistry - Norbornane
 * * 60-40-2 (Formula: C11H21N; Name: Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-)
 * * 79-92-5 (Formula: C10H16; Name: Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-)
 * * 124-76-5 (Formula: C10H18O; Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2R,4R)-rel-)
 * * 497-38-1 (Formula: C7H10O; Name: Bicyclo[2.2.1]heptan-2-one)
 * * 507-70-0 (Formula: C10H18O; Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-)
 * * 1195-79-5 (Formula: C10H16O; Name: Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-)
 * * 1209-98-9 (Formula: C15H21N; Name: Bicyclo[2.2.1]heptan-2-amine, N-ethyl-3-phenyl-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Norbuprenorphine (7308)Norbuprenorphine.png
 * Botcommand: addindex 358178471 Norbuprenorphine
 * For index : Norbuprenorphine=358178471
 * * 78715-23-8 -> 78715-23-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norbuprenorphine not found on commonchemistry - Norbuprenorphine
 * * ChemSpiderID: 4932224 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 6426801
 * * No InChI - (ChemSpider: | InChI=InChI=1/C25H35NO4/c1-21(2,3)22(4,28)16-13-23-8-9-25(16,29-5)20-24(23)10-11-26-17(23)12-14-6-7-15(27)19(30-20)18(14)24/h6-7,16-17,20,26-28H,8-13H2,1-5H3/t16?,17?,20?,22?,23?,24-,25+/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=Oc6ccc4c1c6OC3[C@]5(OC)C(CC2(C(NCC[C@@]123)C4)CC5)C(O)(C)C(C)(C)C )
 * 1) Norcarane (7309)Norcarane.png
 * Botcommand: addindex 272902679 Norcarane
 * For index : Norcarane=272902679
 * * 286-08-8 -> 286-08-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norcarane not found on commonchemistry - Norcarane
 * * No ChemSpiderID
 * * PubChem: 9245
 * * No InChI
 * * SMILES: C1CCC2CC2C1
 * 1) Norclostebol (7310)norclostebol.png
 * Botcommand: addindex 307926480 Norclostebol
 * For index : Norclostebol=307926480
 * * 13583-21-6 -> 13583-21-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norclostebol not found on commonchemistry - Norclostebol
 * * No ChemSpiderID
 * * PubChem: 166576
 * * No InChI
 * * SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C(C(=O)CC[C@H]34)Cl
 * 1) Norcocaine (7311)Norcocaine.png
 * Botcommand: addindex 356563191 Norcocaine
 * For index : Norcocaine=356563191
 * * 18717-72-1 -> 18717-72-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norcocaine not found on commonchemistry - Norcocaine
 * * No ChemSpiderID
 * * PubChem: 644007
 * * No InChI
 * * No SMILES
 * 1) Norcodeine (7312)Norcodeine.svg
 * Botcommand: addindex 343898038 Norcodeine
 * For index : Norcodeine=343898038
 * * 467-15-2 -> 467-15-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norcodeine not found on commonchemistry - Norcodeine
 * * No ChemSpiderID
 * * PubChem: 1255
 * * No InChI
 * * No SMILES
 * 1) Nordihydrocapsaicin (7314)Nordihydrocapsaicin chemical structure.png
 * Botcommand: addindex 265747264 Nordihydrocapsaicin
 * For index : Nordihydrocapsaicin=265747264
 * * 28789-35-7 -> 28789-35-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nordihydrocapsaicin not found on commonchemistry - Nordihydrocapsaicin
 * * No ChemSpiderID
 * * PubChem: 168836
 * * No InChI
 * * SMILES: CC(C)CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
 * 1) Norelgestromin (7316)Norelgestromin.svg
 * Botcommand: addindex 332242756 Norelgestromin
 * For index : Norelgestromin=332242756
 * * 53016-31-2 -> 53016-31-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norelgestromin not found on commonchemistry - Norelgestromin
 * * No ChemSpiderID
 * * PubChem: 62930
 * * No InChI
 * * No SMILES
 * 1) Norepinephrine (7317)Norepinephrine structure with descriptor.svg
 * Botcommand: addindex 362719727 Norepinephrine
 * For index : Norepinephrine=362719727
 * * 51-41-2 (l) -> (l) 51-41-2 (l) - NOT VERIFIED
 * * The CAS number '51-41-2 (l)' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Norepinephrine found on commonchemistry - Norepinephrine
 * * 51-41-2 (Formula: C8H11NO3; Name: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-)
 * * 51-30-9 (Formula: C11H17NO3.ClH; Name: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride)
 * * 51-40-1 (Formula: C8H11NO3.C4H6O6; Name: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt))
 * * 138-65-8 (Formula: C8H11NO3; Name: 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-)
 * * 7683-59-2 (Formula: C11H17NO3; Name: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-)
 * * 9037-68-7 (Formula: Unspecified; Name: Methyltransferase, noradrenalineN-)
 * * ChemSpiderID: 388394 - UNKNOWN - Retrieved data from ChemSpider
 * * No PubChem
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 )
 * * No SMILES - (ChemSpider: | SMILES=Oc1ccc(cc1O)[C@@H](O)CN )
 * 1) Norethandrolone (7318)Norethandrolone structure.png
 * Botcommand: addindex 358984267 Norethandrolone
 * For index : Norethandrolone=358984267
 * * 52-78-8 -> 52-78-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norethandrolone not found on commonchemistry - Norethandrolone
 * * No ChemSpiderID
 * * PubChem: 5858
 * * No InChI
 * * No SMILES
 * 1) Norethindrone_enanthate (7319)Norethindrone enanthate.svg
 * Botcommand: addindex 314408662 Norethindrone_enanthate
 * For index : Norethindrone_enanthate=314408662
 * * 3836-23-5 -> 3836-23-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norethindrone+enanthate not found on commonchemistry - Norethindrone+enanthate
 * * No ChemSpiderID
 * * PubChem: 19688
 * * No InChI
 * * SMILES: CCCCCCC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3C2CCC4=CC(=O)CC[C@H]34)C)C#C
 * 1) Norethisterone_acetate (7321)Norethisterone acetate.svg
 * Botcommand: addindex 353929815 Norethisterone_acetate
 * For index : Norethisterone_acetate=353929815
 * * 38673-38-0 -> 38673-38-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norethisterone+acetate found on commonchemistry - Norethisterone+acetate
 * * 51-98-9 (exact match)
 * Name in list
 * All names: 17-Acetoxy-19-nor-17Î±-pregn-4-en-20-yn-3-one, 17-Hydroxy-19-nor-17Î±-pregn-4-en-20-yn-3-one acetate, 17Î±-Ethinyl-19-nortestosterone 17Î²-acetate, 17Î±-Ethinyl-19-nortestosterone acetate, 17Î±-Ethinyl-4-estrene-17Î²-ol-acetate-3-one, 17Î±-Ethynyl-19-nortestosterone acetate, 17Î²-Acetoxy-17Î±-ethinyl-4-estren-3-one, 17Î²-Acetoxy-19-nor-17Î±-pregn-4-en-20-yn-3-one, 17Î²-Hydroxy-19-nor-17Î±-pregn-4-en-20-yn-3-one acetate, 19-Nor-17Î±-pregn-4-en-20-yn-3-one, 17-hydroxy-, acetate, 19-norethisterone acetate, 19-Norethynyltestosterone acetate, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17Î±)-, acetate de norethisterone, acetato de noretisterona, Aygestin, Estalis, Gynophase, Gynovlane, Milli-Anovlar, Milligynon, Miniphase, Norethindrone 17-acetate, Norethindrone acetate, Norethisteron acetate, Norethisteronacetat, Norethisterone 17-acetate, norethisterone acetate, Norethynyltestosterone acetate, Norethysterone acetate, Norlutate, Norlutin A, Norlutin acetate, NSC 22844, Orlutate, Primolut-Nor, Progylut, SH 420
 * * No ChemSpiderID
 * * PubChem: 63021
 * * No InChI
 * * No SMILES
 * 1) Norethynodrel (7322)Noretynodrel.png
 * Botcommand: addindex 354098965 Norethynodrel
 * For index : Norethynodrel=354098965
 * * 68-23-5 -> 68-23-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norethynodrel not found on commonchemistry - Norethynodrel
 * * No ChemSpiderID
 * * PubChem: 6231
 * * No InChI
 * * No SMILES
 * 1) Norfenefrine (7323)Norfenefrine.png
 * Botcommand: addindex 330985010 Norfenefrine
 * For index : Norfenefrine=330985010
 * * 536-21-0 -> 536-21-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norfenefrine not found on commonchemistry - Norfenefrine
 * * No ChemSpiderID
 * * PubChem: 4538
 * * No InChI
 * * No SMILES
 * 1) Norfenfluramine (7324)Norfenfluramine.png
 * Botcommand: addindex 360222722 Norfenfluramine
 * For index : Norfenfluramine=360222722
 * * 242-769-7 -> 242-769-7 - NOT VERIFIED
 * * The CAS number '242-769-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Norfenfluramine not found on commonchemistry - Norfenfluramine
 * * No ChemSpiderID
 * * PubChem: 15897
 * * No InChI
 * * SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)N
 * 1) Norgestrienone (7328)Norgestrienone.svg
 * Botcommand: addindex 332242955 Norgestrienone
 * For index : Norgestrienone=332242955
 * * 848-21-5 -> 848-21-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norgestrienone not found on commonchemistry - Norgestrienone
 * * No ChemSpiderID
 * * PubChem: 13313
 * * No InChI
 * * No SMILES
 * 1) Noribogaine (7329)Noribogaine.png
 * Botcommand: addindex 356167476 Noribogaine
 * For index : Noribogaine=356167476
 * * 481-88-9 -> 481-88-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Noribogaine not found on commonchemistry - Noribogaine
 * * No ChemSpiderID
 * * PubChem: 3083548
 * * No InChI
 * * No SMILES
 * 1) Norleucine (7330)L-Norleucin.svg
 * Botcommand: addindex 338946949 Norleucine
 * For index : Norleucine=338946949
 * * 327-57-1 -> 327-57-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 327-57-1 - name in list
 * All names: (S)-2-Aminohexanoic acid, (S)-Norleucine, (S)-Î±-Aminohexanoic acid, 2-Aminocaproic acid, 2-Aminohexanoic acid, Caprine, Glycoleucine, Hexanoic acid, 2-amino-, (S)-, L-(+)-Norleucine, L-2-Aminohexanoic acid, L-Norleucine, Norleucin, norleucina, Norleucine, Norleucine, L-, NSC 10378, NSC 74430, Î±-Aminocaproic acid
 * * Norleucine found on commonchemistry - Norleucine
 * * 327-57-1 (Formula: C6H13NO2; Name: L-Norleucine) Matches CAS (327-57-1) on page
 * * 56-87-1 (Formula: C6H14N2O2; Name: L-Lysine)
 * * 60-32-2 (Formula: C6H13NO2; Name: Hexanoic acid, 6-amino-)
 * * No ChemSpiderID
 * * PubChem: 21236
 * * No InChI
 * * No SMILES
 * 1) Norlevorphanol (7331)Norlevorphanol-ifa.png
 * Botcommand: addindex 354720562 Norlevorphanol
 * For index : Norlevorphanol=354720562
 * * 1531-12-0 -> 1531-12-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norlevorphanol not found on commonchemistry - Norlevorphanol
 * * ChemSpiderID: 16735936 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 519103
 * * No InChI - (ChemSpider: | InChI=InChI=1/C16H21NO/c18-12-5-4-11-9-15-13-3-1-2-6-16(13,7-8-17-15)14(11)10-12/h4-5,10,13,15,17-18H,1-3,6-9H2/t13-,15+,16+/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=Oc3ccc4C[C@H]1NCC[C@@]2(CCCC[C@@H]12)c4c3 )
 * 1) Normetanephrine (7332)Normetanephrine.svg
 * Botcommand: addindex 323646063 Normetanephrine
 * For index : Normetanephrine=323646063
 * * 97-31-4 -> 97-31-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Normetanephrine not found on commonchemistry - Normetanephrine
 * * ChemSpiderID: 1200 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 1237
 * * No InChI - (ChemSpider: | InChI=InChI=1/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3 )
 * * SMILES: COc1cc(ccc1O)[C@@H](O)CN - (ChemSpider: | SMILES=Oc1ccc(cc1OC)C(O)CN )
 * 1) Normethadone (7333)Normethadone.png
 * Botcommand: addindex 343893251 Normethadone
 * For index : Normethadone=343893251
 * * 467-85-6 -> 467-85-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Normethadone not found on commonchemistry - Normethadone
 * * No ChemSpiderID
 * * PubChem: 10090
 * * No InChI
 * * No SMILES
 * 1) Normorphine (7334)Normorphine.svg
 * Botcommand: addindex 360228248 Normorphine
 * For index : Normorphine=360228248
 * * 466-97-7 -> 466-97-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Normorphine found on commonchemistry - Normorphine
 * * 62-67-9 (Formula: C19H21NO3; Name: Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, (5Î±,6Î±)-)
 * * 20594-83-6 (Formula: C21H27NO4; Name: Morphinan-3,6,14-triol, 17-(cyclobutylmethyl)-4,5-epoxy-, (5Î±,6Î±)-)
 * * No ChemSpiderID
 * * PubChem: 430245
 * * No InChI
 * * No SMILES
 * 1) Norpatchoulenol (7335)Norpatchoulenol.png
 * * No CASNo
 * * Norpatchoulenol not found on commonchemistry - Norpatchoulenol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Norpethidine (7336)Norpethidine.svg
 * Botcommand: addindex 349594266 Norpethidine
 * For index : Norpethidine=349594266
 * * 77-17-8 -> 77-17-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norpethidine not found on commonchemistry - Norpethidine
 * * No ChemSpiderID
 * * PubChem: 32414
 * * No InChI
 * * No SMILES
 * 1) Norpholedrine (7337)P-Hydroxyamphetamine.svg
 * Botcommand: addindex 353323189 Norpholedrine
 * For index : Norpholedrine=353323189
 * * 206-181-4 -> 206-181-4 - NOT VERIFIED
 * * The CAS number '206-181-4' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Norpholedrine not found on commonchemistry - Norpholedrine
 * * No ChemSpiderID
 * * PubChem: 9377
 * * No InChI
 * * No SMILES
 * 1) Norpropoxyphene (7338)Norpropoxyphene.png
 * Botcommand: addindex 349594287 Norpropoxyphene
 * For index : Norpropoxyphene=349594287
 * * 3376-94-1 -> 3376-94-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norpropoxyphene not found on commonchemistry - Norpropoxyphene
 * * No ChemSpiderID
 * * PubChem: 18804
 * * No InChI
 * * SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CNC
 * 1) Norsalsolinol (7339)Norsalsolinol.png
 * Botcommand: addindex 353065123 Norsalsolinol
 * For index : Norsalsolinol=353065123
 * * 34827-33-3 -> 34827-33-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norsalsolinol not found on commonchemistry - Norsalsolinol
 * * No ChemSpiderID
 * * PubChem: 36937
 * * No InChI
 * * SMILES: C1CNCC2=CC(=C(C=C21)O)O
 * 1) Nortetrazepam (7341)Nortetrazepam.png
 * Botcommand: addindex 347848399 Nortetrazepam
 * For index : Nortetrazepam=347848399
 * * 10379-11-0 -> 10379-11-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nortetrazepam not found on commonchemistry - Nortetrazepam
 * * No ChemSpiderID
 * * PubChem: 166581
 * * No InChI
 * * No SMILES
 * 1) Norverapamil (7343)Norverapamil.png
 * Botcommand: addindex 346457474 Norverapamil
 * For index : Norverapamil=346457474
 * * 67018-85-3 -> 67018-85-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norverapamil not found on commonchemistry - Norverapamil
 * * No ChemSpiderID
 * * PubChem: 104972
 * * No InChI
 * * SMILES: CC(C)C(CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
 * 1) Norzoanthamine (7344)Norzoanthamine.png
 * Botcommand: addindex 265731990 Norzoanthamine
 * For index : Norzoanthamine=265731990
 * * 164991-65-5 -> 164991-65-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Norzoanthamine not found on commonchemistry - Norzoanthamine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Nothofagin (7346)Nothofagin.svg
 * Botcommand: addindex 336370211 Nothofagin
 * For index : Nothofagin=336370211
 * * 11023-94-2 -> 11023-94-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nothofagin not found on commonchemistry - Nothofagin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) NovaMin (7347)
 * * No CASNo
 * * NovaMin found on commonchemistry - NovaMin
 * * 523-87-5 (Formula: C17H21NO.C7H7ClN4O2; Name: 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1))
 * * 68-89-3 (Formula: C13H17N3O4S.Na; Name: Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt)
 * * 4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Novec_1230 (7348)Novec-1230-2D-skeletal.png
 * Botcommand: addindex 361958502 Novec_1230
 * For index : Novec_1230=361958502
 * * 756-13-8 -> 756-13-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Novec found on commonchemistry - Novec
 * * 65-45-2 (exact match)
 * Name not in list
 * All names: 2-Carbamoylphenol, 2-Carboxamidophenol, 2-Hydroxybenzamide, Acket, Afko-Sal, Algamon, Algiamida, Allevin, Amidosal, Amid-Sal, Anamid, Benesal, Benzamide, 2-hydroxy-, Cetamide, Cidal, Cymidon, Dropsprin, Liquiprin, Morsarinas, novecyl, NSC 3115, NSC 83150, OHB, o-Hydroxybenzamide, Oramid, Panithal, Raspberin, Salamid, Salamide, Saliamid, Saliamin, salicilamida, Salicim, Salicylamid, Salicylamide, Salicylic acid amide, Salipur, Salizell, Salrin, Salymid, Samid, Serramida, SR 4326, Urtosal
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(CF(F)(F))CF(F)(F)
 * 1) Noxiptiline (7350)Noxiptilin.png
 * Botcommand: addindex 352000036 Noxiptiline
 * For index : Noxiptiline=352000036
 * * 4985-15-3 -> 4985-15-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Noxiptiline not found on commonchemistry - Noxiptiline
 * * ChemSpiderID: 19832 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 21087
 * * No InChI - (ChemSpider: | InChI=InChI=1/C19H22N2O/c1-21(2)13-14-22-20-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10H,11-14H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=O(\N=C2\c1c(cccc1)CCc3c2cccc3)CCN(C)C )
 * * No SMILES
 * 1) NovaMin (7347)
 * * No CASNo
 * * NovaMin found on commonchemistry - NovaMin
 * * 523-87-5 (Formula: C17H21NO.C7H7ClN4O2; Name: 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1))
 * * 68-89-3 (Formula: C13H17N3O4S.Na; Name: Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt)
 * * 4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Novec_1230 (7348)Novec-1230-2D-skeletal.png
 * Botcommand: addindex 361958502 Novec_1230
 * For index : Novec_1230=361958502
 * * 756-13-8 -> 756-13-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Novec found on commonchemistry - Novec
 * * 65-45-2 (exact match)
 * Name not in list
 * All names: 2-Carbamoylphenol, 2-Carboxamidophenol, 2-Hydroxybenzamide, Acket, Afko-Sal, Algamon, Algiamida, Allevin, Amidosal, Amid-Sal, Anamid, Benesal, Benzamide, 2-hydroxy-, Cetamide, Cidal, Cymidon, Dropsprin, Liquiprin, Morsarinas, novecyl, NSC 3115, NSC 83150, OHB, o-Hydroxybenzamide, Oramid, Panithal, Raspberin, Salamid, Salamide, Saliamid, Saliamin, salicilamida, Salicim, Salicylamid, Salicylamide, Salicylic acid amide, Salipur, Salizell, Salrin, Salymid, Samid, Serramida, SR 4326, Urtosal
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(CF(F)(F))CF(F)(F)
 * 1) Noxiptiline (7350)Noxiptilin.png
 * Botcommand: addindex 352000036 Noxiptiline
 * For index : Noxiptiline=352000036
 * * 4985-15-3 -> 4985-15-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Noxiptiline not found on commonchemistry - Noxiptiline
 * * ChemSpiderID: 19832 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 21087
 * * No InChI - (ChemSpider: | InChI=InChI=1/C19H22N2O/c1-21(2)13-14-22-20-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10H,11-14H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=O(\N=C2\c1c(cccc1)CCc3c2cccc3)CCN(C)C )
 * * PubChem: 21087
 * * No InChI - (ChemSpider: | InChI=InChI=1/C19H22N2O/c1-21(2)13-14-22-20-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10H,11-14H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=O(\N=C2\c1c(cccc1)CCc3c2cccc3)CCN(C)C )

7351 to 7400

 * 1) Noxytiolin (7351)Noxytiolin.png
 * Botcommand: addindex 298423331 Noxytiolin
 * For index : Noxytiolin=298423331
 * * 15599-39-0 -> 15599-39-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Noxytiolin not found on commonchemistry - Noxytiolin
 * * No ChemSpiderID
 * * PubChem: 5251503
 * * No InChI
 * * SMILES: CNC(=S)NCO
 * 1) Nuciferine (7352)Nuciferine.png
 * Botcommand: addindex 343458524 Nuciferine
 * For index : Nuciferine=343458524
 * * 475-83-2 -> 475-83-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nuciferine not found on commonchemistry - Nuciferine
 * * No ChemSpiderID
 * * PubChem: 10146
 * * No InChI
 * * SMILES: CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OC
 * 1) Nutlin (7353)Nutlin3.PNG
 * Botcommand: addindex 359786304 Nutlin
 * For index : Nutlin=359786304
 * * 548472 -> 548472 - NOT VERIFIED
 * * The CAS number '548472' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Nutlin not found on commonchemistry - Nutlin
 * * No ChemSpiderID
 * * PubChem: 16755649
 * * No InChI
 * * SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl &lt;sub&gt;canonical&lt;/sub&gt;
 * 1) NuvaRing (7354)
 * Botcommand: addindex 364428071 NuvaRing
 * For index : NuvaRing=364428071
 * * 54048-10-1 -> 54048-10-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 54048-10-1 - name not in list
 * All names: (17Î±)-13-Ethyl-17-hydroxy-11-methylen-18,19-dinorpregn-4-en-20-yn-3-on, (17Î±)-13-ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one, (17Î±)-13-ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-ene-20-yne-3-one, (17Î±)-13-etil-17-hidroxi-11-metilen-18,19-dinorpregn-4-en-20-in-3-ona, 17-Ethynyl-17Î²-hydroxy-18-methyl-11-methyleneestr-4-en-3-one, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, (17Î±)-, 3-Ketodesogestrel, 3-keto-Desogestrel, 3-Keto-Org 2969, 3-Oxodesogestrel, Etonogestrel, Implanon, Org 3236
 * * NuvaRing not found on commonchemistry - NuvaRing
 * * No ChemSpiderID
 * * PubChem: 9960701
 * * No InChI
 * * No SMILES
 * 1) Nystatin (7355)Nystatin.png
 * Botcommand: addindex 365062104 Nystatin
 * For index : Nystatin=365062104
 * * 1400-61-9 -> 1400-61-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 1400-61-9 - name in list
 * All names: Biofanal, Candio-Hermal, Diastatin, Flagystatin, Fungicidin, L-Nystatin, Moronal (antibiotic), Myconystatin, Mycostatin, Mycostatin Pastilles, Mykostatyna, Nistatin, nistatina, Nyotran, Nysfungin, Nystacid, Nystan, Nystatin, Nystatine, Nystavescent, Nystex, Nystop, O-V Statin, Stamycin
 * * Nystatin found on commonchemistry - Nystatin
 * * 1400-61-9 (exact match) Matches CAS (1400-61-9) on page
 * Name in list
 * All names: Biofanal, Candio-Hermal, Diastatin, Flagystatin, Fungicidin, L-nystatin, Moronal (antibiotic), Myconystatin, Mycostatin, Mycostatin Pastilles, Mykostatyna, Nistatin, nistatina, Nyotran, Nysfungin, Nystacid, Nystan, nystatin, nystatine, Nystavescent, Nystex, Nystop, O-V Statin, Stamycin
 * * No ChemSpiderID
 * * PubChem: 14960
 * * No InChI
 * * No SMILES
 * 1) Nysted_reagent (7356)Nysted_Reagent.png
 * Botcommand: addindex 357314366 Nysted_reagent
 * For index : Nysted_reagent=357314366
 * * 41114-59-4 -> 41114-59-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Nysted+reagent not found on commonchemistry - Nysted+reagent
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) O-1057 (7357)O-1057 molecular geometry.svg
 * * No CASNo
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) O-1125 (7358)O-1125.svg
 * * No CASNo
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 9909689
 * * No InChI
 * * No SMILES
 * 1) O-1238 (7359)O-1238.png
 * * No CASNo
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 10761489
 * * No InChI
 * * No SMILES
 * 1) O-2172 (7360)O-2172_structure.png
 * * No CASNo
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 11778793
 * * No InChI
 * * No SMILES
 * 1) O-2545 (7361)O-2545.svg
 * Botcommand: addindex 355283455 O-2545
 * For index : O-2545=355283455
 * * 874745-42-3 -> 874745-42-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) O-2694 (7362)O-2694.png
 * * No CASNo
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 11714280
 * * No InChI
 * * No SMILES
 * 1) O-806 (7363)O-806.png
 * * No CASNo
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 10549140
 * * No InChI
 * * No SMILES
 * 1) O-823 (7364)O-823.png
 * * No CASNo
 * * O found on commonchemistry - O
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 9863194
 * * No InChI
 * * No SMILES
 * 1) O-Acetylpsilocin (7365)O-Acetylpsilocin_chemical_structure.png
 * Botcommand: addindex 364292441 O-Acetylpsilocin
 * For index : O-Acetylpsilocin=364292441
 * * 92292-84-7 -> 92292-84-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * O+Acetylpsilocin not found on commonchemistry - O+Acetylpsilocin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) O-Acetylserine (7366)O-acetylserine.png
 * Botcommand: addindex 331021906 O-Acetylserine
 * For index : O-Acetylserine=331021906
 * * 66638-22-0 -> 66638-22-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * O+Acetylserine not found on commonchemistry - O+Acetylserine
 * * ChemSpiderID: 184 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 189
 * * No InChI - (ChemSpider: | InChI=InChI=1/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9) )
 * * SMILES: CC(OC[C@H](N)C(O)=O)=O - (ChemSpider: | SMILES=O=C(OCC(N)C(=O)O)C )
 * 1) O-Desmethyltramadol (7369)O-Desmethyltramadol.png
 * Botcommand: addindex 353943135 O-Desmethyltramadol
 * For index : O-Desmethyltramadol=353943135
 * * 73986-53-5 -> 73986-53-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * O+Desmethyltramadol not found on commonchemistry - O+Desmethyltramadol
 * * No ChemSpiderID
 * * PubChem: 130829
 * * No InChI
 * * No SMILES
 * 1) O-Ethyl_methylphosphonothioic_acid (7370)O-Ethyl methylphosphonothioic acid.png
 * Botcommand: addindex 349484951 O-Ethyl_methylphosphonothioic_acid
 * For index : O-Ethyl_methylphosphonothioic_acid=349484951
 * * 18005-40-8 -> 18005-40-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * O+Ethyl+methylphosphonothioic+acid not found on commonchemistry - O+Ethyl+methylphosphonothioic+acid
 * * ChemSpiderID: 483881 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 556615
 * * No InChI - (ChemSpider: | InChI=InChI=1/C3H9O2PS/c1-3-5-6(2,4)7/h3H2,1-2H3,(H,4,7) )
 * * SMILES: S=P(O)(OCC)C - (ChemSpider: | SMILES=S=P(O)(OCC)C )
 * 1) ORG-37,684 (7374)Org37684_structure.png
 * * No CASNo
 * * ORG found on commonchemistry - ORG
 * * 50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
 * * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)
 * * 56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
 * * 57-67-0 (Formula: C7H10N4O2S; Name: Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-)
 * * 60-09-3 (Formula: C12H11N3; Name: Benzenamine, 4-(phenylazo)-)
 * * 60-11-7 (Formula: C14H15N3; Name: Benzenamine, N,N-dimethyl-4-(phenylazo)-)
 * * 63-74-1 (Formula: C6H8N2O2S; Name: Benzenesulfonamide, 4-amino-)
 * * 68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17Î±)-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
 * * No ChemSpiderID
 * * PubChem: 9794656
 * * No InChI
 * * No SMILES
 * 1) Obetrol (7375)
 * * No CASNo
 * * Obetrol not found on commonchemistry - Obetrol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Obidoxime (7376)Obidoxime skeletal.svg
 * Botcommand: addindex 362990135 Obidoxime
 * For index : Obidoxime=362990135
 * * 114-90-9 -> 114-90-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Obidoxime not found on commonchemistry - Obidoxime
 * * No ChemSpiderID
 * * PubChem: 5485192
 * * No InChI
 * * No SMILES
 * 1) Oblimersen (7377)
 * * No CASNo
 * * Oblimersen not found on commonchemistry - Oblimersen
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ocfentanil (7378)Ocfentanil.png
 * Botcommand: addindex 343895576 Ocfentanil
 * For index : Ocfentanil=343895576
 * * 101343-69-5 -> 101343-69-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ocfentanil not found on commonchemistry - Ocfentanil
 * * No ChemSpiderID
 * * PubChem: 60575
 * * No InChI
 * * No SMILES
 * 1) Ocimene (7380)Ocimene.svg
 * Botcommand: addindex 355903802 Ocimene
 * For index : Ocimene=355903802
 * * 502-99-8 -> 502-99-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ocimene found on commonchemistry - Ocimene
 * * 3338-55-4 (Formula: C10H16; Name: 1,3,6-Octatriene, 3,7-dimethyl-, (3Z)-)
 * * 3779-61-1 (Formula: C10H16; Name: 1,3,6-Octatriene, 3,7-dimethyl-, (3E)-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: Î±: CC(CCC=C(C)C=C)=C&lt;br /&gt;Î²: CC(C)=CCC=C(C)C=C
 * 1) Ocinaplon (7381)Ocinaplon.svg
 * Botcommand: addindex 345365387 Ocinaplon
 * For index : Ocinaplon=345365387
 * * 96604-21-6 -> 96604-21-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ocinaplon not found on commonchemistry - Ocinaplon
 * * No ChemSpiderID
 * * PubChem: 216456
 * * No InChI
 * * No SMILES
 * 1) Ocrelizumab (7382)
 * Botcommand: addindex 362984845 Ocrelizumab
 * For index : Ocrelizumab=362984845
 * * 637334-45-3 -> 637334-45-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ocrelizumab not found on commonchemistry - Ocrelizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Oct-1-en-3-one (7383)Oct-1-en-3-one.svg
 * Botcommand: addindex 327396632 Oct-1-en-3-one
 * For index : Oct-1-en-3-one=327396632
 * * 4312-99-6 -> 4312-99-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oct+en+one not found on commonchemistry - Oct+en+one
 * * No ChemSpiderID
 * * No PubChem
 * * InChI: InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3
 * * SMILES: C=CC(=O)CCCCC
 * 1) Octacalcium_phosphate (7386)
 * Botcommand: addindex 359184341 Octacalcium_phosphate
 * For index : Octacalcium_phosphate=359184341
 * * 13767-12-9 -> 13767-12-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octacalcium+phosphate not found on commonchemistry - Octacalcium+phosphate
 * * No ChemSpiderID
 * * PubChem: 123896
 * * No InChI
 * * No SMILES
 * 1) Octadecanal (7388)Octadecanal.png
 * Botcommand: addindex 288957212 Octadecanal
 * For index : Octadecanal=288957212
 * * 638-66-4 -> 638-66-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octadecanal not found on commonchemistry - Octadecanal
 * * No ChemSpiderID
 * * PubChem: 12533
 * * InChI: InChI=1/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3
 * * SMILES: CCCCCCCCCCCCCCCCCC=O
 * 1) Octadecyltrimethoxysilane (7390)
 * Botcommand: addindex 327703715 Octadecyltrimethoxysilane
 * For index : Octadecyltrimethoxysilane=327703715
 * * 3069-42-9 -> 3069-42-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octadecyltrimethoxysilane not found on commonchemistry - Octadecyltrimethoxysilane
 * * ChemSpiderID: 68956 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 76486
 * * InChI: 1/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-â€‹21-25(22-2,23-3)24-4/h5-21H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22-2,23-3)24-4/h5-21H2,1-4H3 )
 * * SMILES: O(C)[Si](OC)(OC)CCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=O(C)[Si](OC)(OC)CCCCCCCCCCCCCCCCCC )
 * 1) Octaethylene_glycol_monododecyl_ether (7391)C12E8.png
 * Botcommand: addindex 271762526 Octaethylene_glycol_monododecyl_ether
 * For index : Octaethylene_glycol_monododecyl_ether=271762526
 * * 3055-98-9 -> 3055-98-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octaethylene+glycol+monododecyl+ether not found on commonchemistry - Octaethylene+glycol+monododecyl+ether
 * * No ChemSpiderID
 * * PubChem: 123921
 * * No InChI
 * * SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
 * 1) Octahydroxyanthraquinone (7394)Octahydroxyanthraquinone.png
 * Botcommand: addindex 346361065 Octahydroxyanthraquinone
 * For index : Octahydroxyanthraquinone=346361065
 * * 169132-62-1 -> 169132-62-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octahydroxyanthraquinone not found on commonchemistry - Octahydroxyanthraquinone
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: OC1=C(O)C(O)=C(O)C2=C1C(C3=C(O)C(O)=C(O)C(O)=C3C2=O)=O
 * 1) Octamoxin (7395)Octamoxin.png
 * Botcommand: addindex 360723624 Octamoxin
 * For index : Octamoxin=360723624
 * * 4684-87-1 -> 4684-87-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octamoxin not found on commonchemistry - Octamoxin
 * * ChemSpiderID: 19587 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 20811
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H20N2/c1-3-4-5-6-7-8(2)10-9/h8,10H,3-7,9H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=N(N)C(CCCCCC)C )
 * 1) Octane-1,8-diol (7398)1,8-Octanediol.png
 * Botcommand: addindex 345878242 Octane-1,8-diol
 * For index : Octane-1,8-diol=345878242
 * * 629-41-4 -> 629-41-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octane+diol not found on commonchemistry - Octane+diol
 * * No ChemSpiderID
 * * PubChem: 69420
 * * No InChI
 * * SMILES: OCCCCCCCCO
 * 1) Octanitrocubane (7399)Octanitrocubane.svg
 * Botcommand: addindex 359590026 Octanitrocubane
 * For index : Octanitrocubane=359590026
 * * 99393-63-2 -> 99393-63-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octanitrocubane not found on commonchemistry - Octanitrocubane
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=N(=O)C12C3(N(=O)=O)C4(N(=O)=O)C1(N(=O)=O)C5(N(=O)=O)C2(N(=O)=O)C3(N(=O)=O)C45N(=O)=O
 * * SMILES: OC1=C(O)C(O)=C(O)C2=C1C(C3=C(O)C(O)=C(O)C(O)=C3C2=O)=O
 * 1) Octamoxin (7395)Octamoxin.png
 * Botcommand: addindex 360723624 Octamoxin
 * For index : Octamoxin=360723624
 * * 4684-87-1 -> 4684-87-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octamoxin not found on commonchemistry - Octamoxin
 * * ChemSpiderID: 19587 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 20811
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H20N2/c1-3-4-5-6-7-8(2)10-9/h8,10H,3-7,9H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=N(N)C(CCCCCC)C )
 * 1) Octane-1,8-diol (7398)1,8-Octanediol.png
 * Botcommand: addindex 345878242 Octane-1,8-diol
 * For index : Octane-1,8-diol=345878242
 * * 629-41-4 -> 629-41-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octane+diol not found on commonchemistry - Octane+diol
 * * No ChemSpiderID
 * * PubChem: 69420
 * * No InChI
 * * SMILES: OCCCCCCCCO
 * 1) Octanitrocubane (7399)Octanitrocubane.svg
 * Botcommand: addindex 359590026 Octanitrocubane
 * For index : Octanitrocubane=359590026
 * * 99393-63-2 -> 99393-63-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octanitrocubane not found on commonchemistry - Octanitrocubane
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=N(=O)C12C3(N(=O)=O)C4(N(=O)=O)C1(N(=O)=O)C5(N(=O)=O)C2(N(=O)=O)C3(N(=O)=O)C45N(=O)=O
 * * No PubChem
 * * No InChI
 * * SMILES: O=N(=O)C12C3(N(=O)=O)C4(N(=O)=O)C1(N(=O)=O)C5(N(=O)=O)C2(N(=O)=O)C3(N(=O)=O)C45N(=O)=O

7401 to 7450

 * 1) Octanosol (7401)1-Octacosanol.svg
 * Botcommand: addindex 287193433 Octanosol
 * For index : Octanosol=287193433
 * * 557-61-9 -> 557-61-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octanosol not found on commonchemistry - Octanosol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
 * 1) Octanoyl-CoA (7402)Octanoyl coenzyme A.svg
 * Botcommand: addindex 277881712 Octanoyl-CoA
 * For index : Octanoyl-CoA=277881712
 * * 1264-52-4 -> 1264-52-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octanoyl+CoA not found on commonchemistry - Octanoyl+CoA
 * * No ChemSpiderID
 * * PubChem: 380
 * * No InChI
 * * No SMILES
 * 1) Octenidine_dihydrochloride (7404)Octenidine dihydrochloride.png
 * Botcommand: addindex 363007354 Octenidine_dihydrochloride
 * For index : Octenidine_dihydrochloride=363007354
 * * 70775-75-6 -> 70775-75-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octenidine+dihydrochloride not found on commonchemistry - Octenidine+dihydrochloride
 * * ChemSpiderID: 46370 - UNKNOWN - Retrieved data from ChemSpider
 * * No PubChem
 * * InChI: 1/C36H62N4.2ClH/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H - (ChemSpider: | InChI=InChI=1/C36H62N4.2ClH/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H )
 * * SMILES: Cl.Cl.N(=C1\C=C/N(/C=C1)CCCCCCCCCCN\2/C=C\C(=N\CCCCCCCC)/C=C/2)\CCCCCCCC - (ChemSpider: | SMILES=Cl.Cl.N(=C1\C=C/N(/C=C1)CCCCCCCCCCN\2/C=C\C(=N\CCCCCCCC)/C=C/2)\CCCCCCCC )
 * 1) Octodecaborane (7406)
 * Botcommand: addindex 308905740 Octodecaborane
 * For index : Octodecaborane=308905740
 * * 21107-56-2 -> 21107-56-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octodecaborane not found on commonchemistry - Octodecaborane
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Octodrine (7407)Octodrine.png
 * Botcommand: addindex 305249178 Octodrine
 * For index : Octodrine=305249178
 * * 543-82-8 -> 543-82-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octodrine not found on commonchemistry - Octodrine
 * * No ChemSpiderID
 * * PubChem: 10982
 * * No InChI
 * * No SMILES
 * 1) Octreotide (7409)
 * * No CASNo
 * * Octreotide found on commonchemistry - Octreotide
 * * 83150-76-9 (exact match)
 * Name in list
 * All names: 1: PN: EP1118336 SEQID: 1 claimed protein, 1: PN: WO2005007122 TABLE: 22 claimed protein, 11: PN: US20030229017 PAGE: 13 claimed protein, 14: PN: DE10147056 PAGE: 40 claimed protein, 17: PN: US6268342 SEQID: 18 claimed protein, 2: PN: EP1358890 TABLE: A claimed protein, 25: PN: WO2007081792 SEQID: 40 claimed protein, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2â†’7)-disulfide, L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2â†’7)-disulfide, [R-(R*,R*)]-, Longastatin, octreotide, SMS 201-995
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Octriptyline (7410)Octriptyline.png
 * Botcommand: addindex 351261743 Octriptyline
 * For index : Octriptyline=351261743
 * * 47166-67-6 -> 47166-67-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octriptyline not found on commonchemistry - Octriptyline
 * * ChemSpiderID: 36588 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 40029
 * * No InChI - (ChemSpider: | InChI=InChI=1/C20H21N/c1-21-12-6-11-16-14-7-2-4-9-17(14)19-13-20(19)18-10-5-3-8-15(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3 )
 * * No SMILES - (ChemSpider: | smiles=c4c2c(/C(c1c(cccc1)C3CC23)=C/CCNC)ccc4 )
 * 1) Octyl_cyanoacrylate (7412)Ocrylate.png
 * Botcommand: addindex 300179687 Octyl_cyanoacrylate
 * For index : Octyl_cyanoacrylate=300179687
 * * 6701-17-3 -> 6701-17-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octyl+cyanoacrylate not found on commonchemistry - Octyl+cyanoacrylate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: N#CC(C(OCCCCCCCC)=O)=C
 * 1) Octyl_gallate (7413)Octyl gallate.png
 * Botcommand: addindex 361887164 Octyl_gallate
 * For index : Octyl_gallate=361887164
 * * 1034-01-1 -> 1034-01-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Octyl+gallate not found on commonchemistry - Octyl+gallate
 * * No ChemSpiderID
 * * PubChem: 61253
 * * No InChI
 * * SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
 * 1) Odanacatib (7417)Odanacatib.png
 * Botcommand: addindex 344401377 Odanacatib
 * For index : Odanacatib=344401377
 * * 603139-19-1 -> 603139-19-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Odanacatib not found on commonchemistry - Odanacatib
 * * No ChemSpiderID
 * * PubChem: 10152654
 * * No InChI
 * * No SMILES
 * 1) Odulimomab (7418)
 * Botcommand: addindex 351380100 Odulimomab
 * For index : Odulimomab=351380100
 * * 159445-64-4 -> 159445-64-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Odulimomab not found on commonchemistry - Odulimomab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Oenanthotoxin (7419)oenanthotoxin-structure.png
 * Botcommand: addindex 363225315 Oenanthotoxin
 * For index : Oenanthotoxin=363225315
 * * 20311-78-8 -> 20311-78-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oenanthotoxin not found on commonchemistry - Oenanthotoxin
 * * No ChemSpiderID
 * * PubChem: 6436464
 * * No InChI
 * * SMILES: CCC[C@@H](O)CC\C=C\C=C\C#CC#C\C=C\CO
 * 1) Oenin (7420)Malvidin-3-glucoside.svg
 * Botcommand: addindex 316488435 Oenin
 * For index : Oenin=316488435
 * * 7228-78-6 -> 7228-78-6 - NOT VERIFIED
 * * CAS found on commonchemistry - 7228-78-6 - name in list
 * All names: 1-Benzopyrylium, 3-(Î²-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride, 1-Benzopyrylium, 3-(Î²-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride (1:1), 3-(Î²-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride, 3-(Î²-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyryliumchlorid, chlorure de 3-(Î²-D-glucopyrannosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium, cloruro de 3-(Î²-D-glucopiranosiloxi)-5,7-dihidroxi-2-(4-hidroxi-3,5-dimetoxifenil)-1-benzopirilio, Cyclamin, Cyclamin (anthocyanin), Enin, Enoside, Malvidin 3-glucoside, Malvidin 3-monoglucoside, Malvidin 3-O-glucoside, Malvidin 3-O-Î²-D-glucopyranoside, Malvidin 3-Î²-D-glucopyranoside, Malvidin 3-Î²-D-monoglucoside, Malvidol 3-monoglucoside, Malvinidin 3-glucoside, NSC 70532, Oenin
 * * Oenin found on commonchemistry - Oenin
 * * 7228-78-6 (exact match) Matches CAS (7228-78-6) on page
 * Name in list
 * All names: 1-Benzopyrylium, 3-(Î²-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride, 1-Benzopyrylium, 3-(Î²-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride (1:1), 3-(Î²-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride, 3-(Î²-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyryliumchlorid, chlorure de 3-(Î²-D-glucopyrannosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium, cloruro de 3-(Î²-D-glucopiranosiloxi)-5,7-dihidroxi-2-(4-hidroxi-3,5-dimetoxifenil)-1-benzopirilio, Cyclamin, Cyclamin (anthocyanin), Enin, Enoside, Malvidin 3-glucoside, Malvidin 3-monoglucoside, Malvidin 3-O-glucoside, Malvidin 3-O-Î²-D-glucopyranoside, Malvidin 3-Î²-D-glucopyranoside, Malvidin 3-Î²-D-monoglucoside, Malvidol 3-monoglucoside, Malvinidin 3-glucoside, NSC 70532, oenin
 * * No ChemSpiderID
 * * PubChem: 443652
 * * No InChI
 * * SMILES: COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O
 * 1) Ofatumumab (7421)
 * Botcommand: addindex 351854687 Ofatumumab
 * For index : Ofatumumab=351854687
 * * 679818-59-8 -> 679818-59-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ofatumumab not found on commonchemistry - Ofatumumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ohmefentanyl (7423)Ohmefentanyl.svg
 * Botcommand: addindex 343895759 Ohmefentanyl
 * For index : Ohmefentanyl=343895759
 * * 78995-14-9 -> 78995-14-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ohmefentanyl not found on commonchemistry - Ohmefentanyl
 * * No ChemSpiderID
 * * PubChem: 62279
 * * No InChI
 * * No SMILES
 * 1) Oil_Red_O (7424)Oil_Red_O.svg
 * Botcommand: addindex 352174606 Oil_Red_O
 * For index : Oil_Red_O=352174606
 * * 1320-06-5 -> 1320-06-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oil+Red+O found on commonchemistry - Oil+Red+O
 * * 4477-79-6 (exact match)
 * Name in list
 * All names: 1-[[2,5-Dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphthol, 1-[[2,5-Dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphtol, 1-[[2,5-dimetil-4-[(2-metilfenil)azo]fenil]azo]-2-naftol, 1-[4-(o-Tolylazo)-2,5-xylylazo]-2-naphthol, 2-Naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-, 2-Naphthalenol, 1-[2-[2,5-dimethyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-, Akrodye Oil Red 1, C.I. 26120, C.I. SOLVENT RED 26, Calco Oil Red A 1700, Calco Oil Red N 1700, Calco Oil Red Z 1700, Calcogas Rocket Red, NSC 115877, Oil Red 2144, Oil Red EGN, Oil Red GPD, oil red oB, Oil Red PEL, Solvent Red 26
 * * No ChemSpiderID
 * * PubChem: 5841742
 * * No InChI
 * * SMILES: CC1=C(C(=CC=C1)N=NC2=C(C(=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43)C)C)C
 * 1) Oil_Yellow_DE (7425)Oil Yellow DE.png
 * Botcommand: addindex 302918592 Oil_Yellow_DE
 * For index : Oil_Yellow_DE=302918592
 * * 2481-94-9 -> 2481-94-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oil+Yellow+DE not found on commonchemistry - Oil+Yellow+DE
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CCN(CC)c1ccc(N=Nc2ccccc2)cc1
 * 1) Okadaic_acid (7426)okadaic acid.svg
 * Botcommand: addindex 360171001 Okadaic_acid
 * For index : Okadaic_acid=360171001
 * * 78111-17-8 -> 78111-17-8 - NOT VERIFIED
 * * CAS found on commonchemistry - 78111-17-8 - name in list
 * All names: 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, Î±,5-dihydroxy-Î±,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, (Î±R,2S,5R,6R,8S)-, 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, Î±,5-dihydroxy-Î±,10-dimethyl-8-[1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, [2'R-[2'Î±[R*[1R*[2S*(R*),5R*,6R*,8S*],2E,4'aÎ²,6'Î²[1S*,3S*(2S*,3R*,6S*)],8'Î±,8'aÎ±]]-]], Acanthifolicin, 9,10-deepithio-9,10-didehydro-, NSC 677083, Okadaic acid
 * * Okadaic+acid found on commonchemistry - Okadaic+acid
 * * 78111-17-8 (exact match) Matches CAS (78111-17-8) on page
 * Name in list
 * All names: 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, Î±,5-dihydroxy-Î±,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, (Î±R,2S,5R,6R,8S)-, 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, Î±,5-dihydroxy-Î±,10-dimethyl-8-[1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, [2'R-[2'Î±[R*[1R*[2S*(R*),5R*,6R*,8S*],2E,4'aÎ²,6'Î²[1S*,3S*(2S*,3R*,6S*)],8'Î±,8'aÎ±]]-]], Acanthifolicin, 9,10-deepithio-9,10-didehydro-, NSC 677083, okadaic acid
 * * ChemSpiderID: 393845 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 446512
 * * InChI: InChI=1S/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+/t26-,27-,28+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39-,41-,42+,43-,44-/m1/s1 - (ChemSpider: | InChI=InChI=1/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+/t26-,27-,28+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39-,41-,42+,43-,44-/m1/s1 )
 * * SMILES: O=C(O)[C@@](O)(C)C[C@H]7O[C@]/1(O[C@@H](CC(=C\1)\C)[C@@H](/C=C/[C@@H]6O[C@@]3(O[C@H]2[C@H](O)/C(=C)[C@H](O[C@@H]2CC3)[C@@H](O)C[C@H](C)[C@H]5O[C@]4(OCCCC4)CC[C@H]5C)CC6)C)[C@H](O)CC7 - (ChemSpider: | SMILES=O=C(O)[C@@](O)(C)C[C@H]7O[C@]/1(O[C@@H](CC(=C\1)\C)[C@@H](/C=C/[C@@H]6O[C@@]3(O[C@H]2[C@H](O)/C(=C)[C@H](O[C@@H]2CC3)[C@@H](O)C[C@H](C)[C@H]5O[C@]4(OCCCC4)CC[C@H]5C)CC6)C)[C@H](O)CC7 )
 * 1) Okanin (7427)Okanin.PNG
 * Botcommand: addindex 349966478 Okanin
 * For index : Okanin=349966478
 * * 484-76-4 -> 484-76-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Okanin not found on commonchemistry - Okanin
 * * No ChemSpiderID
 * * PubChem: 5281294
 * * No InChI
 * * SMILES: C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O
 * 1) Olaflur (7428)Olaflur2.png
 * Botcommand: addindex 330447682 Olaflur
 * For index : Olaflur=330447682
 * * 6818-37-7 -> 6818-37-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Olaflur not found on commonchemistry - Olaflur
 * * No ChemSpiderID
 * * PubChem: 23257
 * * No InChI
 * * No SMILES
 * 1) Olaparib (7430)Olaparib.png
 * Botcommand: addindex 355099682 Olaparib
 * For index : Olaparib=355099682
 * * 763113-22-0 -> 763113-22-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Olaparib not found on commonchemistry - Olaparib
 * * No ChemSpiderID
 * * PubChem: 23725625
 * * No InChI
 * * No SMILES
 * 1) Olaratumab (7431)
 * Botcommand: addindex 350600227 Olaratumab
 * For index : Olaratumab=350600227
 * * 1024603-93-7 -> 1024603-93-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Olaratumab not found on commonchemistry - Olaratumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Oleandomycin (7433)Oleandomycin.png
 * Botcommand: addindex 297421383 Oleandomycin
 * For index : Oleandomycin=297421383
 * * 3922-90-5 -> 3922-90-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 3922-90-5 - name in list
 * All names: [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-Î±-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-Î²-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione, 1,9-Dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-3-O-methyl-Î±-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-Î²-D-xylo-hexopyranosyl]oxy]-, [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-, Amimycin, Antibiotic PA 105, Landomycin, Nonanoic acid, 8-(3,5-dihydroxy-2,4-dimethylhexanoyl)-5-(4-dimethylaminotetrahydro-3-hydroxy-6-methylpyran-2-yloxy)-8,9-epoxy-2,4,6-trimethyl-3-(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yloxy)-, Î¼-lactone, oleandomicina, oleandomycin, Oleandomycin A, oleandomycine, PA 105, PA 775, Romicil
 * * Oleandomycin found on commonchemistry - Oleandomycin
 * * 3922-90-5 (Formula: C35H61NO12; Name: Oleandomycin) Matches CAS (3922-90-5) on page
 * * 2751-09-9 (Formula: C41H67NO15; Name: Oleandomycin, triacetate (ester))
 * * No ChemSpiderID
 * * PubChem: 19822
 * * No InChI
 * * No SMILES
 * 1) Oleandrin (7434)Oleandrin.png
 * * No CASNo
 * * Oleandrin not found on commonchemistry - Oleandrin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Oleanolic_acid (7435)Oleanolic acid.png
 * Botcommand: addindex 354783367 Oleanolic_acid
 * For index : Oleanolic_acid=354783367
 * * 508-02-1 -> 508-02-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 508-02-1 - name in list
 * All names: (+)-Oleanolic acid, 3Î²-hydroxyolean-12-en-28-oic acid, 3Î²-Hydroxyolean-12-en-28-saure, Acide 3Î²-hydroxyolean-12-en-28-oique, acide 3Î²-hydroxyoleane-12-ene-28-oique, acido 3Î²-hidroxiolean-12-en-28-oico, Astrantiagenin C, Caryophyllin, Giganteumgenin C, Gledigenin 1, NSC 114945, Olean-12-en-28-oic acid, 3-hydroxy-, (3Î²)-, Olean-12-en-28-oic acid, 3Î²-hydroxy-, Oleanolic acid, Oleonolic acid, Virgaureagenin B
 * * Oleanolic+acid found on commonchemistry - Oleanolic+acid
 * * 508-02-1 (exact match) Matches CAS (508-02-1) on page
 * Name in list
 * All names: (+)-oleanolic acid, 3Î²-hydroxyolean-12-en-28-oic acid, 3Î²-Hydroxyolean-12-en-28-saure, Acide 3Î²-hydroxyolean-12-en-28-oique, acide 3Î²-hydroxyoleane-12-ene-28-oique, acido 3Î²-hidroxiolean-12-en-28-oico, Astrantiagenin C, Caryophyllin, Giganteumgenin C, Gledigenin 1, NSC 114945, Olean-12-en-28-oic acid, 3-hydroxy-, (3Î²)-, Olean-12-en-28-oic acid, 3Î²-hydroxy-, oleanolic acid, Oleonolic acid, Virgaureagenin B
 * * No ChemSpiderID
 * * PubChem: 10494
 * * No InChI
 * * SMILES: CC1(C)CC[C@]2(C(O)=O)CC[C@@]3(C)[C@]4(C)CC[C@@]5([H])C(C)(C)[C@@H](O)CC[C@]5(C)[C@@]4([H])CC=C3[C@]2([H])C1
 * 1) Oleocanthal (7437)Oleocanthal.png
 * Botcommand: addindex 355459557 Oleocanthal
 * For index : Oleocanthal=355459557
 * * 289030-99-5 -> 289030-99-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oleocanthal not found on commonchemistry - Oleocanthal
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: OC1=CC=C(CCOC(C[C@H]&lt;br /&gt;(CC=O)/C(C=O)=C\C)=O)C=C1
 * 1) Oleoyl-estrone (7438)Oleoylestrone.png
 * * No CASNo
 * * Oleoyl+estrone not found on commonchemistry - Oleoyl+estrone
 * * No ChemSpiderID
 * * PubChem: 6918373
 * * No InChI
 * * No SMILES
 * 1) Oleoylethanolamide (7439)Oea.svg
 * Botcommand: addindex 333172810 Oleoylethanolamide
 * For index : Oleoylethanolamide=333172810
 * * 111-58-0 -> 111-58-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oleoylethanolamide not found on commonchemistry - Oleoylethanolamide
 * * No ChemSpiderID
 * * PubChem: 5283454
 * * No InChI
 * * SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)NCCO
 * 1) Oleuropein (7440)Oleuropein.png
 * * No CASNo
 * * Oleuropein not found on commonchemistry - Oleuropein
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Oligomycin (7442)Oligomycin A.png
 * Botcommand: addindex 352110150 Oligomycin
 * For index : Oligomycin=352110150
 * * 1404-19-9 -> 1404-19-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 1404-19-9 - name in list
 * All names: oligomicina, Oligomycin, oligomycine
 * * Oligomycin found on commonchemistry - Oligomycin
 * * 1404-19-9 (exact match) Matches CAS (1404-19-9) on page
 * Name in list
 * All names: oligomicina, oligomycin, oligomycine
 * * No ChemSpiderID
 * * PubChem: 6450197
 * * No InChI
 * * SMILES: C[C@@H](O)C[C@@H]1O[C@]3(CC[C@@H]1C)O[C@H]2CC[C@@H](CC)C=CC=CC[C@@H](C)[C@H](O)[C@@](C)(O)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C=CC(=O)O[C@H]([C@@H]2C)[C@@H]3C
 * 1) Olivetol (7443)Olivetol.png
 * Botcommand: addindex 363081890 Olivetol
 * For index : Olivetol=363081890
 * * 500-66-3 -> 500-66-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Olivetol not found on commonchemistry - Olivetol
 * * No ChemSpiderID
 * * PubChem: 10377
 * * No InChI
 * * SMILES: CCCCCC1=CC(=CC(=C1)O)O
 * 1) Olpadronic_acid (7446)Olpadronate.png
 * Botcommand: addindex 305258465 Olpadronic_acid
 * For index : Olpadronic_acid=305258465
 * * 63132-39-8 -> 63132-39-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Olpadronic+acid not found on commonchemistry - Olpadronic+acid
 * * No ChemSpiderID
 * * PubChem: 198716
 * * No InChI
 * * No SMILES
 * 1) Olprinone (7447)Olprinone.png
 * Botcommand: addindex 339973287 Olprinone
 * For index : Olprinone=339973287
 * * 106730-54-5 -> 106730-54-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Olprinone not found on commonchemistry - Olprinone
 * * No ChemSpiderID
 * * PubChem: 4593
 * * No InChI
 * * No SMILES
 * 1) Oltipraz (7449)Oltipraz.png
 * Botcommand: addindex 338449405 Oltipraz
 * For index : Oltipraz=338449405
 * * 64224-21-1 -> 64224-21-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oltipraz not found on commonchemistry - Oltipraz
 * * No ChemSpiderID
 * * PubChem: 47318
 * * No InChI
 * * No SMILES
 * 1) Omalizumab (7450)
 * Botcommand: addindex 357768078 Omalizumab
 * For index : Omalizumab=357768078
 * * 242138-07-4 -> 242138-07-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 242138-07-4 - name not in list
 * All names: Immunoglobulin G1, anti-(human immunoglobulin E Fc region) (human-mouse monoclonal E25 clone pSVIE25 Î³-chain), disulfide with human-mouse monoclonal E25 clone pSVIE25 Îº-chain, dimer
 * * Omalizumab not found on commonchemistry - Omalizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Olprinone (7447)Olprinone.png
 * Botcommand: addindex 339973287 Olprinone
 * For index : Olprinone=339973287
 * * 106730-54-5 -> 106730-54-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Olprinone not found on commonchemistry - Olprinone
 * * No ChemSpiderID
 * * PubChem: 4593
 * * No InChI
 * * No SMILES
 * 1) Oltipraz (7449)Oltipraz.png
 * Botcommand: addindex 338449405 Oltipraz
 * For index : Oltipraz=338449405
 * * 64224-21-1 -> 64224-21-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oltipraz not found on commonchemistry - Oltipraz
 * * No ChemSpiderID
 * * PubChem: 47318
 * * No InChI
 * * No SMILES
 * 1) Omalizumab (7450)
 * Botcommand: addindex 357768078 Omalizumab
 * For index : Omalizumab=357768078
 * * 242138-07-4 -> 242138-07-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 242138-07-4 - name not in list
 * All names: Immunoglobulin G1, anti-(human immunoglobulin E Fc region) (human-mouse monoclonal E25 clone pSVIE25 Î³-chain), disulfide with human-mouse monoclonal E25 clone pSVIE25 Îº-chain, dimer
 * * Omalizumab not found on commonchemistry - Omalizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No PubChem
 * * No InChI
 * * No SMILES

7451 to 7500

 * 1) Omapatrilat (7451)Omapatrilat.svg
 * Botcommand: addindex 338627309 Omapatrilat
 * For index : Omapatrilat=338627309
 * * 167305-00-2 -> 167305-00-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Omapatrilat not found on commonchemistry - Omapatrilat
 * * No ChemSpiderID
 * * PubChem: 656629
 * * No InChI
 * * No SMILES
 * 1) Ombuin (7452)Ombuin.PNG
 * Botcommand: addindex 350682012 Ombuin
 * For index : Ombuin=350682012
 * * 529-40-8 -> 529-40-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ombuin not found on commonchemistry - Ombuin
 * * No ChemSpiderID
 * * PubChem: 5320287
 * * No InChI
 * * SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
 * 1) Omoconazole (7455)omoconazole.png
 * * No CASNo
 * * Omoconazole not found on commonchemistry - Omoconazole
 * * No ChemSpiderID
 * * PubChem: 3033988
 * * No InChI
 * * No SMILES
 * 1) Onchidal (7456)Onchidal.png
 * Botcommand: addindex 355903883 Onchidal
 * For index : Onchidal=355903883
 * * 67656-42-2 -> 67656-42-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Onchidal not found on commonchemistry - Onchidal
 * * No ChemSpiderID
 * * PubChem: 6441116
 * * No InChI
 * * No SMILES
 * 1) Ononin (7458)Ononin.svg
 * Botcommand: addindex 350354780 Ononin
 * For index : Ononin=350354780
 * * 486-62-4 -> 486-62-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ononin found on commonchemistry - Ononin
 * * 9001-28-9 (exact match)
 * Name in list
 * All names: AHF-B, AlphaNine SD, Antihemophilic factor B, Bemofil, Blood-coagulation factor IX, Blood-plasma thromboplastin component, Blut-Koagulationsfaktor IX, Christmas factor, facteur IX de la coagulation sanguine, Factor IX, factor IX de coagulacion sanguinea, FIX-HP/SD, Immunine, MonoFIX-VF, Mononine, Nanotiv, Octanine, Plasma thromboplastin component, PTC, PTC (coagulant), Replenine, Thromboplastin, plasma component
 * * No ChemSpiderID
 * * PubChem: 442813
 * * No InChI
 * * SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
 * 1) Ophthalmic_acid (7459)Ophthalmic acid.png
 * * No CASNo
 * * Ophthalmic+acid not found on commonchemistry - Ophthalmic+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Opipramol (7460)Opipramol.svg
 * Botcommand: addindex 352000511 Opipramol
 * For index : Opipramol=352000511
 * * 315-72-0 -> 315-72-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Opipramol not found on commonchemistry - Opipramol
 * * No ChemSpiderID
 * * PubChem: 9417
 * * No InChI
 * * No SMILES
 * 1) Oportuzumab_monatox (7461)
 * Botcommand: addindex 351381647 Oportuzumab_monatox
 * For index : Oportuzumab_monatox=351381647
 * * 945228-48-8 -> 945228-48-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oportuzumab+monatox not found on commonchemistry - Oportuzumab+monatox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Oprelvekin (7462)
 * Botcommand: addindex 362932206 Oprelvekin
 * For index : Oprelvekin=362932206
 * * 145941-26-0 -> 145941-26-0 - NOT VERIFIED
 * * CAS found on commonchemistry - 145941-26-0 - name not in list
 * All names: 2-178-Interleukin 11, (human clone pXM/IL-11)
 * * Oprelvekin not found on commonchemistry - Oprelvekin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Optochin (7463)Optochin.png
 * Botcommand: addindex 352659122 Optochin
 * For index : Optochin=352659122
 * * 522-60-1 -> 522-60-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Optochin not found on commonchemistry - Optochin
 * * No ChemSpiderID
 * * PubChem: 71542
 * * No InChI
 * * No SMILES
 * 1) Orange_B (7464)Acid Orange 137.png
 * Botcommand: addindex 354482786 Orange_B
 * For index : Orange_B=354482786
 * * 15139-76-1 -> 15139-76-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orange+B found on commonchemistry - Orange+B
 * * 88-74-4 (Formula: C6H6N2O2; Name: Benzenamine, 2-nitro-)
 * * 92-77-3 (Formula: C17H13NO2; Name: 2-Naphthalenecarboxamide, 3-hydroxy-N-phenyl-)
 * * 99-09-2 (Formula: C6H6N2O2; Name: Benzenamine, 3-nitro-)
 * * 495-54-5 (Formula: C12H12N4; Name: 1,3-Benzenediamine, 4-(phenylazo)-)
 * * 547-58-0 (Formula: C14H15N3O3S.Na; Name: Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt)
 * * 633-96-5 (Formula: C16H12N2O4S.Na; Name: Benzenesulfonic acid, 4-[(2-hydroxy-1-naphthalenyl)azo]-, monosodium salt)
 * * 8016-38-4 (Formula: Unspecified; Name: Essential oils, sour orange neroli)
 * * No ChemSpiderID
 * * PubChem: 5362511
 * * No InChI
 * * SMILES: O=S(C1=CC=C(N2C(C(/N=N/C3=CC=C(S(=O)([O-])=O)C4=C3C=CC=C4)C(C(OCC)=O)=N2)=O)C=C1)([O-])=O.[Na+].[Na+]
 * 1) Orange_G (7465)Orange G.svg
 * Botcommand: addindex 354482889 Orange_G
 * For index : Orange_G=354482889
 * * 1936-15-8 -> 1936-15-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orange+G found on commonchemistry - Orange+G
 * * 2783-94-0 (Formula: C16H12N2O7S2.2Na; Name: 2-Naphthalenesulfonic acid, 6-hydroxy-5-[(4-sulfophenyl)azo]-, disodium salt)
 * * 81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-)
 * * 82-45-1 (Formula: C14H9NO2; Name: 9,10-Anthracenedione, 1-amino-)
 * * 88-74-4 (Formula: C6H6N2O2; Name: Benzenamine, 2-nitro-)
 * * 108-42-9 (Formula: C6H6ClN; Name: Benzenamine, 3-chloro-)
 * * 633-96-5 (Formula: C16H12N2O4S.Na; Name: Benzenesulfonic acid, 4-[(2-hydroxy-1-naphthalenyl)azo]-, monosodium salt)
 * * 842-07-9 (Formula: C16H12N2O; Name: 2-Naphthalenol, 1-(phenylazo)-)
 * * No ChemSpiderID
 * * PubChem: 9566064
 * * No InChI
 * * SMILES: Oc1ccc2cc(OS([O-])=O)cc(OS([O-])=O)c2c1N=Nc3ccccc3
 * 1) Orange_GGN (7466)Orange GGN.png
 * Botcommand: addindex 354797181 Orange_GGN
 * For index : Orange_GGN=354797181
 * * 2347-72-0 -> 2347-72-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orange+GGN not found on commonchemistry - Orange+GGN
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: OC1=C(N=NC3=CC=CC(S(=O) (O)=O)=C3)C(C=CC(S(=O) (O)=O)=C2)=C2C=C1
 * 1) Orbifloxacin (7467)orbifloxacin.png
 * * No CASNo
 * * Orbifloxacin not found on commonchemistry - Orbifloxacin
 * * No ChemSpiderID
 * * PubChem: 60605
 * * No InChI
 * * No SMILES
 * 1) Oregovomab (7471)
 * Botcommand: addindex 351382122 Oregovomab
 * For index : Oregovomab=351382122
 * * 213327-37-8 -> 213327-37-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oregovomab not found on commonchemistry - Oregovomab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Orellanine (7472)Structure Orellanin.png
 * Botcommand: addindex 350450472 Orellanine
 * For index : Orellanine=350450472
 * * 37338-80-0 -> 37338-80-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orellanine not found on commonchemistry - Orellanine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Org_20599 (7473)ORG20599_structure.png
 * Botcommand: addindex 349566669 Org_20599
 * For index : Org_20599=349566669
 * * 156685-94-8 -> 156685-94-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Org found on commonchemistry - Org
 * * 50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
 * * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)
 * * 56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
 * * 57-67-0 (Formula: C7H10N4O2S; Name: Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-)
 * * 60-09-3 (Formula: C12H11N3; Name: Benzenamine, 4-(phenylazo)-)
 * * 60-11-7 (Formula: C14H15N3; Name: Benzenamine, N,N-dimethyl-4-(phenylazo)-)
 * * 63-74-1 (Formula: C6H8N2O2S; Name: Benzenesulfonamide, 4-amino-)
 * * 68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17Î±)-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
 * * No ChemSpiderID
 * * PubChem: 656747
 * * No InChI
 * * SMILES: CC12CCC3C(C1CCC2C(=O)CCl)CCC4C3(CC(C(C4)O)N5CCOCC5)C
 * 1) Org_21465 (7474)Org21465_structure.png
 * * No CASNo
 * * Org found on commonchemistry - Org
 * * 50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
 * * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)
 * * 56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
 * * 57-67-0 (Formula: C7H10N4O2S; Name: Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-)
 * * 60-09-3 (Formula: C12H11N3; Name: Benzenamine, 4-(phenylazo)-)
 * * 60-11-7 (Formula: C14H15N3; Name: Benzenamine, N,N-dimethyl-4-(phenylazo)-)
 * * 63-74-1 (Formula: C6H8N2O2S; Name: Benzenesulfonamide, 4-amino-)
 * * 68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17Î±)-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
 * * No ChemSpiderID
 * * PubChem: 10697702
 * * No InChI
 * * No SMILES
 * 1) Orientin (7475)Orientin.svg
 * Botcommand: addindex 327460674 Orientin
 * For index : Orientin=327460674
 * * 28608-75-5 -> 28608-75-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orientin not found on commonchemistry - Orientin
 * * No ChemSpiderID
 * * PubChem: 5281675
 * * No InChI
 * * SMILES: C1(=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC=C(O)C(=C3)O)C4OC(CO)C(C(C4O)O)O
 * 1) Oripavine (7476)Oripavin.svg
 * Botcommand: addindex 364435419 Oripavine
 * For index : Oripavine=364435419
 * * 467-04-9 -> 467-04-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oripavine not found on commonchemistry - Oripavine
 * * No ChemSpiderID
 * * PubChem: 5462306
 * * No InChI
 * * SMILES: CN1CCC23C4C(=CC=C2 C1CC5=C3C(=C(C=C5)O)O4)OC
 * 1) Oritavancin (7477)Oritavancin.svg
 * Botcommand: addindex 351169398 Oritavancin
 * For index : Oritavancin=351169398
 * * 171099-57-3 -> 171099-57-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oritavancin not found on commonchemistry - Oritavancin
 * * No ChemSpiderID
 * * PubChem: 16131319
 * * No InChI
 * * No SMILES
 * 1) Orlistat (7478)Orlistat.svg
 * Botcommand: addindex 364809884 Orlistat
 * For index : Orlistat=364809884
 * * 96829-58-2 -> 96829-58-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 96829-58-2 - name not in list
 * All names: L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester
 * * Orlistat not found on commonchemistry - Orlistat
 * * ChemSpiderID: 2298564 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 3034010
 * * No InChI - (ChemSpider: | InChI=InChI=1/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27-/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C(O[C@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)CCCCCCCCCCC)[C@@H](NC=O)CC(C)C )
 * 1) Ormeloxifene (7479)Ormeloxifene structure.png
 * Botcommand: addindex 358638322 Ormeloxifene
 * For index : Ormeloxifene=358638322
 * * 78994-24-8 -> 78994-24-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ormeloxifene not found on commonchemistry - Ormeloxifene
 * * No ChemSpiderID
 * * PubChem: 154413
 * * No InChI
 * * No SMILES
 * 1) Ornidazole (7480)Ornidazole structure.png
 * Botcommand: addindex 360244528 Ornidazole
 * For index : Ornidazole=360244528
 * * 16773-42-5 -> 16773-42-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ornidazole not found on commonchemistry - Ornidazole
 * * No ChemSpiderID
 * * PubChem: 28061
 * * No InChI
 * * No SMILES
 * 1) Ornipressin (7481)Ornipressin.png
 * Botcommand: addindex 329667598 Ornipressin
 * For index : Ornipressin=329667598
 * * 3397-23-7 -> 3397-23-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ornipressin not found on commonchemistry - Ornipressin
 * * No ChemSpiderID
 * * PubChem: 14257660
 * * No InChI
 * * SMILES: C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H] (C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3) CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CCCN)C(=O)NCC(=O)N
 * 1) Ornithine_oxoglutarate (7483)
 * Botcommand: addindex 350454928 Ornithine_oxoglutarate
 * For index : Ornithine_oxoglutarate=350454928
 * * 34414-83-0 -> 34414-83-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ornithine+oxoglutarate not found on commonchemistry - Ornithine+oxoglutarate
 * * No ChemSpiderID
 * * PubChem: 78866
 * * No InChI
 * * No SMILES
 * 1) Orobol (7484)Orobol.svg
 * Botcommand: addindex 350354713 Orobol
 * For index : Orobol=350354713
 * * 480-23-9 -> 480-23-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orobol not found on commonchemistry - Orobol
 * * No ChemSpiderID
 * * PubChem: 5281801
 * * No InChI
 * * SMILES: C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O)O
 * 1) Orotidine (7486)Orotidine.svg
 * Botcommand: addindex 284541720 Orotidine
 * For index : Orotidine=284541720
 * * 314-50-1 -> 314-50-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orotidine not found on commonchemistry - Orotidine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
 * 1) Orotidine_5'-monophosphate (7487)Orotidine monophosphate.svg
 * Botcommand: addindex 322065078 Orotidine_5'-monophosphate
 * For index : Orotidine_5'-monophosphate=322065078
 * * 2149-82-8 -> 2149-82-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orotidine+monophosphate not found on commonchemistry - Orotidine+monophosphate
 * * No ChemSpiderID
 * * PubChem: 968
 * * No InChI
 * * SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O
 * 1) Oroxindin (7488)Oroxindin.svg
 * Botcommand: addindex 341168874 Oroxindin
 * For index : Oroxindin=341168874
 * * 51059-44-0 -> 51059-44-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oroxindin not found on commonchemistry - Oroxindin
 * * No ChemSpiderID
 * * PubChem: 3084961
 * * No InChI
 * * SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
 * 1) Oroxylin_A (7489)Oroxylin A.svg
 * Botcommand: addindex 346665750 Oroxylin_A
 * For index : Oroxylin_A=346665750
 * * 480-11-5 -> 480-11-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oroxylin+A not found on commonchemistry - Oroxylin+A
 * * No ChemSpiderID
 * * PubChem: 5320315
 * * InChI: InChI=1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3
 * * SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O
 * 1) Orsellinic_acid (7491)Orsellinic acid.png
 * Botcommand: addindex 356735940 Orsellinic_acid
 * For index : Orsellinic_acid=356735940
 * * 480-64-8 -> 480-64-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orsellinic+acid not found on commonchemistry - Orsellinic+acid
 * * No ChemSpiderID
 * * PubChem: 68072
 * * No InChI
 * * SMILES: CC1=CC(=CC(=C1C(=O)O)O)O
 * 1) Ortataxel (7492)Ortataxel.png
 * Botcommand: addindex 355277479 Ortataxel
 * For index : Ortataxel=355277479
 * * 186348-23-2 -> 186348-23-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ortataxel not found on commonchemistry - Ortataxel
 * * No ChemSpiderID
 * * PubChem: 10557575
 * * No InChI
 * * No SMILES
 * 1) Ortetamine (7493)Ortetamine.svg
 * Botcommand: addindex 353328864 Ortetamine
 * For index : Ortetamine=353328864
 * * 5580-32-5 -> 5580-32-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ortetamine not found on commonchemistry - Ortetamine
 * * ChemSpiderID: 103572 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 115808
 * * No InChI - (ChemSpider: | InChI=InChI=1/C10H15N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9H,7,11H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=NC(Cc1ccccc1C)C )
 * 1) Ortho-DOT (7494)Ortho-DOT.png
 * Botcommand: addindex 349591674 Ortho-DOT
 * For index : Ortho-DOT=349591674
 * * 79440-51-0 -> 79440-51-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ortho+DOT not found on commonchemistry - Ortho+DOT
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CSc1cc(OC)c(cc1CC(C)N)OC
 * 1) Orthocaine (7497)Orthocaine.png
 * Botcommand: addindex 284342927 Orthocaine
 * For index : Orthocaine=284342927
 * * 536-25-4 -> 536-25-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Orthocaine not found on commonchemistry - Orthocaine
 * * No ChemSpiderID
 * * PubChem: 10815
 * * No InChI
 * * SMILES: COC(=O)C1=CC(=C(C=C1)O)N
 * 1) Oryzalin (7498)Oryzalin.png
 * Botcommand: addindex 357477664 Oryzalin
 * For index : Oryzalin=357477664
 * * 19044-88-3 -> 19044-88-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oryzalin not found on commonchemistry - Oryzalin
 * * No ChemSpiderID
 * * PubChem: 29393
 * * No InChI
 * * No SMILES
 * 1) Osanetant (7499)Osanetant.png
 * Botcommand: addindex 305602146 Osanetant
 * For index : Osanetant=305602146
 * * 160492-56-8 -> 160492-56-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Osanetant not found on commonchemistry - Osanetant
 * * No ChemSpiderID
 * * PubChem: 219077
 * * No InChI
 * * No SMILES
 * 1) Oseltamivir (7500)Oseltamivir.svg
 * Botcommand: addindex 362352022 Oseltamivir
 * For index : Oseltamivir=362352022
 * * 196618-13-0 -> 196618-13-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oseltamivir not found on commonchemistry - Oseltamivir
 * * No ChemSpiderID
 * * PubChem: 65028
 * * No InChI
 * * No SMILES
 * * Orthocaine not found on commonchemistry - Orthocaine
 * * No ChemSpiderID
 * * PubChem: 10815
 * * No InChI
 * * SMILES: COC(=O)C1=CC(=C(C=C1)O)N
 * 1) Oryzalin (7498)Oryzalin.png
 * Botcommand: addindex 357477664 Oryzalin
 * For index : Oryzalin=357477664
 * * 19044-88-3 -> 19044-88-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oryzalin not found on commonchemistry - Oryzalin
 * * No ChemSpiderID
 * * PubChem: 29393
 * * No InChI
 * * No SMILES
 * 1) Osanetant (7499)Osanetant.png
 * Botcommand: addindex 305602146 Osanetant
 * For index : Osanetant=305602146
 * * 160492-56-8 -> 160492-56-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Osanetant not found on commonchemistry - Osanetant
 * * No ChemSpiderID
 * * PubChem: 219077
 * * No InChI
 * * No SMILES
 * 1) Oseltamivir (7500)Oseltamivir.svg
 * Botcommand: addindex 362352022 Oseltamivir
 * For index : Oseltamivir=362352022
 * * 196618-13-0 -> 196618-13-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Oseltamivir not found on commonchemistry - Oseltamivir
 * * No ChemSpiderID
 * * PubChem: 65028
 * * No InChI
 * * No SMILES
 * * PubChem: 65028
 * * No InChI
 * * No SMILES