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2-[(3-chlorophenyl)methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-[(3-chlorophenyl)methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N=C(C(=C2)C#N)SCC3=CC(=CC=C3)Cl
Isomeric SMILES
C1CCC2=C(CC1)N=C(C(=C2)C#N)SCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H17ClN2S/c19-16-7-4-5-13(9-16)12-22-18-15(11-20)10-14-6-2-1-3-8-17(14)21-18/h4-5,7,9-10H,1-3,6,8,12H2
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-(4-oxidanylidene-4-phenyl-butyl)sulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- 2-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-1-(5-methyl-2-oxidanyl-phenyl)ethanone
- 1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-2-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]ethanone
- N-[(Z)-1-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-4-pyrazol-1-yl-but-2-en-2-yl]hydroxylamine
- 5-butyl-3-methyl-furo[3,2-g]chromen-7-one
- 4-(4-chlorophenyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-butyl-2-methyl-3-phenyl-furo[3,2-g]chromen-7-one
- 3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carbonitrile
- 2-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)chromen-4-imine
- [3-azanyl-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(3-methoxyphenyl)methanone
