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2-[(2-ethoxy-4-methoxy-phenyl)methylsulfanyl]pyridine-3-carboxylic acid
2-[(2-ethoxy-4-methoxy-phenyl)methylsulfanyl]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)OC)CSC2=C(C=CC=N2)C(=O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)OC)CSC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C16H17NO4S/c1-3-21-14-9-12(20-2)7-6-11(14)10-22-15-13(16(18)19)5-4-8-17-15/h4-9H,3,10H2,1-2H3,(H,18,19)
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
- tert-butyl (2S)-4,4-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 5-[(2,2-diethoxy-3,4-dihydrochromen-5-yl)oxy]pentanenitrile
- (3'R,3'aS,6'S,6'aR)-1'-[(4-methoxyphenyl)methyl]-3',6'-dimethyl-spiro[1,3-dioxolane-2,4'-3a,5,6,6a-tetrahydro-3H-cyclopenta[c][1,2]oxazole]
- tert-butyl (3S,4R)-3-oxidanyl-4-phenylmethoxy-2,3,4,7-tetrahydroazepine-1-carboxylate
- (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methoxy-N,2-dimethyl-prop-2-enamide
- (3'aS,7'aS)-3'a-(3,4-dimethoxyphenyl)spiro[1,3-dioxolane-2,6'-2,3,4,5,7,7a-hexahydro-1H-indole]
- tert-butyl (2S,4R)-4-methyl-2-(phenylcarbonyloxymethyl)pyrrolidine-1-carboxylate
- 3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydro-1H-indole
- 1-methyl-8-(3-methylbutyl)-2-[[(1R,2R)-2-oxidanylcyclopentyl]amino]-7H-purin-6-one
- 1-(1-phenyl-3,5,6,7,8,8a-hexahydro-2H-imidazo[1,2-a]pyridin-5-yl)benzotriazole
