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5-[1-(2-chlorophenyl)propyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
5-[1-(2-chlorophenyl)propyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1Cl)N2CCC3C(=CC(=O)S3)C2
Isomeric SMILES
CCC(C1=CC=CC=C1Cl)N2CCC3C(=CC(=O)S3)C2
InChI
InChI=1S/C16H18ClNOS/c1-2-14(12-5-3-4-6-13(12)17)18-8-7-15-11(10-18)9-16(19)20-15/h3-6,9,14-15H,2,7-8,10H2,1H3
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
- 2-(3-chloranylphenoxy)-4-[[2-(4-chlorophenyl)-2-methyl-propoxy]methyl]-1-fluoranyl-benzene
- 2-[1-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]-2-methyl-propan-2-yl]naphthalene
- 4-[[2-(4-chlorophenyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-(4-methoxyphenoxy)benzene
- 4-[[2-(4-bromophenyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
- ethanedioic acid; 2-[(2-oxidanylidene-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)methyl]benzenecarbonitrile
- 4-[[2-(4-chlorophenyl)-2-methyl-butoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
- 2-[(2-oxidanylidene-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)methyl]benzenecarbonitrile
- 1-bromanyl-2-[[2-(4-chlorophenyl)-2-methyl-propoxy]methyl]-4-phenoxy-benzene
- ethanedioic acid; 5-[(2-nitrophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
- 1-fluoranyl-4-[[2-(4-fluorophenyl)-2-methyl-propoxy]methyl]-2-phenoxy-benzene
