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2-(4-chlorophenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-(4-chlorophenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)SC3=CC=C(C=C3)Cl)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)SC3=CC=C(C=C3)Cl)C#N
InChI
InChI=1S/C16H13ClN2S/c17-13-5-7-14(8-6-13)20-16-12(10-18)9-11-3-1-2-4-15(11)19-16/h5-9H,1-4H2
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
- 2-bromanyl-6,7-dimethyl-3-phenyl-naphthalene-1,4-dione
- 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide
- 5-(2,4-dichlorophenyl)-5-methyl-3-(phenylmethyl)imidazolidine-2,4-dione
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-(2-hydroxyethylamino)-4-oxidanylidene-4-phenylazanyl-butanoic acid
- N-(3,4-dimethylphenyl)-2-[3-[[1-(3,5-dimethylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide
- 4-methoxy-N-[3-methyl-1-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
- 5-[[3-chloranyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- N'-[(5-bromanyl-2-propoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- 1-[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-2,2-dimethyl-propan-1-one
