methyl 2-cyclopentyl-6-methylsulfanyl-4-pyridin-3-yl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1SC)C2=CN=CC=C2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1SC)C2=CN=CC=C2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C19H16NO2S/c1-22-19(21)18-16(13-6-3-4-7-13)10-15(11-17(18)23-2)14-8-5-9-20-12-14/h3-12H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3,5-dimethoxyphenyl)-3-[3-(oxolan-2-ylmethylamino)-1H-1,2,4-triazol-5-yl]pyridin-2-amine
- (4-methylphenyl)-[6-(4-methylsulfonylphenyl)-1,3-benzodioxol-5-yl]methanol
- 5-thiophen-3-yl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
- 2-[(2S,4S,6S)-6-[[(2S,4S,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]methyl]-2-phenyl-1,3-dioxan-4-yl]ethanal
- [(13S,14S,17S)-13-methyl-6-oxidanyl-3-propanoyloxy-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl] propanoate
- ethyl (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-phenyl-butanoate
- 1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-9-cyclopropyl-purin-6-one
- ethyl 2-[(2S,3S,6R)-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-6-(phenylmethyl)piperazin-2-yl]ethanoate
- [(5R,8S,9R)-9-acetamido-3,3-dimethyl-2,4-dioxaspiro[4.4]non-6-en-8-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-methylsulfanyl-4H-[1,3]thiazino[6,5-b]indol-9-yl)oxane-3,4,5-triol
