4-(1,2-dihydropyridin-4-ylsulfanylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CN1)SCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1C=C(C=CN1)SCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H13NO2S/c15-13(16)11-3-1-10(2-4-11)9-17-12-5-7-14-8-6-12/h1-7,14H,8-9H2,(H,15,16)
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
- 1-tert-butyl-4-[dimethyl(phenyl)silyl]-3-[oxidanyl(phenyl)methyl]-5-phenyl-pyrrolidin-2-one
- 1-tert-butyl-4-[dimethyl(phenyl)-$l^{4}-sulfanyl]-3-methyl-5-phenyl-pyrrolidin-2-one
- N-tert-butyl-2-(1-tert-butyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)-N-(phenylmethyl)ethanamide
- 1,3,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
- 1,2-diphenylethane-1,2-diol; praseodymium; 2,2,6,6-tetramethylheptane-3,5-diol
- [4-[1,2-bis[(4-nitrophenyl)carbonyloxy]ethyl]-4,8-dimethyl-non-7-en-2-ynyl] 4-nitrobenzoate
- bis[2,4,6-tri(propan-2-yl)phenyl]tin; phosphane
- bis[2,4,6-tri(propan-2-yl)phenyl]tin
- bis[2,4,6-tri(propan-2-yl)phenyl]tin; phosphane
- (6-methylpyridin-2-yl)-diphenyl-phosphane
