(E)-2-cyano-3-(3,4-dimethoxyphenyl)-3-phenyl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C(C#N)C(=O)O)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C(=C(\C#N)/C(=O)O)/C2=CC=CC=C2)OC
InChI
InChI=1S/C18H15NO4/c1-22-15-9-8-13(10-16(15)23-2)17(14(11-19)18(20)21)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,20,21)/b17-14+
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-[[2-[[methyl(oxidanidylcarbothioyl)carbamoyl]amino]phenyl]carbamoyl]carbamothioate
- methyl-[[2-[[methyl(sulfanylcarbonyl)carbamoyl]amino]phenyl]carbamoyl]carbamothioic S-acid
- 1-(2-chlorophenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol
- (3Z,5E)-6-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)hepta-3,5-dienoic acid
- (E)-3-(4-methoxy-3-methyl-phenyl)-3-phenyl-prop-2-enethioic S-acid
- ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-methyl-but-2-enoate
- (3E,5Z)-6-[2-(4-chlorophenyl)-3,4-dimethoxy-phenyl]hepta-3,5-dienoic acid
- (3E,5E)-4-(3,4-dimethoxyphenyl)-6-phenyl-hexa-3,5-dienoic acid
- (3E,5E)-6-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)hexa-3,5-dienoic acid
- (Z)-3-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-phenyl-prop-2-enoic acid
