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2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[(3-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CSC2=NC3=C(CCCC3)C=C2C#N
Isomeric SMILES
COC1=CC=CC(=C1)CSC2=NC3=C(CCCC3)C=C2C#N
InChI
InChI=1S/C18H18N2OS/c1-21-16-7-4-5-13(9-16)12-22-18-15(11-19)10-14-6-2-3-8-17(14)20-18/h4-5,7,9-10H,2-3,6,8,12H2,1H3
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
- methyl 2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]ethanoate
- 2-(pyridin-3-ylmethylsulfanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- 2-[(3-methoxyphenyl)methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- N-(1,5-dihydro-2,4-benzodioxepin-3-ylmethyl)-4-ethoxy-aniline
- (3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3-chlorophenyl)methanone
- 1-[(2S)-butan-2-yl]-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-one
- 1-cyclopentyl-4-methyl-2,7-dihydropyrazolo[3,4-b]pyridine-3,6-dione
- 3-azanyl-N-(4-fluorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 2-[(3-bromophenyl)methylsulfanyl]-6-methyl-pyridine-3-carbonitrile
- 2-azanyl-6-[(4-chlorophenyl)methylsulfanyl]pyridine-3,5-dicarbonitrile
