(E)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-yl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C2=CN=CC=C2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C(\C2=CN=CC=C2)/C(=O)O)OC
InChI
InChI=1S/C16H15NO4/c1-20-14-6-5-11(9-15(14)21-2)8-13(16(18)19)12-4-3-7-17-10-12/h3-10H,1-2H3,(H,18,19)/b13-8+
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
- N-methyl-N-[4-[2-(6-methylpyridin-2-yl)ethylsulfamoyl]phenyl]ethanamide
- (E)-3-[3-bromanyl-4,5-bis(oxidanyl)phenyl]-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-N-methyl-prop-2-enamide
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[4-(cyclohexylsulfamoyl)phenyl]prop-2-enamide
- (Z)-3-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide
- (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-[[4-(phenylmethyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]prop-2-enamide hydrochloride
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[3-(1-hydroxyethylsulfamoyl)phenyl]prop-2-enamide
- (E)-3-(3-methylsulfonylphenyl)prop-2-enoyl chloride
- ethyl ethanoate; 1-propan-2-yloxyhexane
- (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide
- (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-pyridin-3-yl-N-(4-sulfamoylphenyl)prop-2-enamide hydrobromide
