2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-])Cl
InChI
InChI=1S/C17H13ClO4/c18-14-6-1-12(2-7-14)3-10-16(19)13-4-8-15(9-5-13)22-11-17(20)21/h1-10H,11H2,(H,20,21)/p-1/b10-3+
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-(3-methoxypropyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- (3S)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)indol-2-one
- (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide
- N-(3-methylbutylcarbamoyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- (2R)-N-(2-methoxyphenyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide
- 3-cyclopentyl-2-ethyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione
- 2-(4-chloranylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide
- (2R)-N-cyclopentyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide
- N-[4-(4-chlorophenyl)-1,2,5-oxadiazol-3-yl]butanamide
- (2R)-1-piperidin-1-yl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one
