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2-[(6-chloranylpyridin-3-yl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[(6-chloranylpyridin-3-yl)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=CN=C(C=C3)Cl)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)SCC3=CN=C(C=C3)Cl)C#N
InChI
InChI=1S/C16H14ClN3S/c17-15-6-5-11(9-19-15)10-21-16-13(8-18)7-12-3-1-2-4-14(12)20-16/h5-7,9H,1-4,10H2
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-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonylbenzoic acid
- 2-(5-methyl-3-nitro-pyrazol-1-yl)-1-pyrazol-1-yl-ethanone
- (4Z)-5-methyl-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-one
- N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)furan-2-carboxamide
- 8-(4-chloranylphenoxy)-7-[(4-chlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dithione
- N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-4-(2-methylpropyl)benzenesulfonamide
- 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)-1,3-benzothiazole
- 2-fluoranyl-5-morpholin-4-ylsulfonyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide
- 2-fluoranyl-5-morpholin-4-ylsulfonyl-N-(4-pyridin-4-ylcarbonylphenyl)benzamide
