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2-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)C#N
InChI
InChI=1S/C17H15ClN2S/c18-15-7-5-12(6-8-15)11-21-17-14(10-19)9-13-3-1-2-4-16(13)20-17/h5-9H,1-4,11H2
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-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,3-dimethyl-butanamide
- (2-phenyl-1,2,3-triazol-4-yl)methyl ethanoate
- 4-chloranyl-8-methyl-1H-quinoline-2-thione
- 3,3-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-4-ethyl-piperazine
- 2-[(4-chlorophenyl)methylsulfonyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-chloranyl-4-fluoranyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide
- 2,2-dimethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
- 3-[(2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoic acid
