(E)-4-phenoxybut-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC=CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC/C=C/C(=O)O
InChI
InChI=1S/C10H10O3/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,12)/b7-4+
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
- 2-oxidanylidene-1-azacyclotridecane-3-sulfonic acid
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)carbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 2,2,2-tris(fluoranyl)-N-methyl-N-(2-phenylmethoxyphenyl)ethanamide
- 12-[[4-methyl-3-(4-oxidanyl-4-oxidanylidene-butoxy)pyridin-2-yl]amino]-12-oxidanylidene-dodecanoic acid
- 13-[[2-(2-carboxyethylsulfanyl)phenyl]amino]-13-oxidanylidene-tridecanoic acid
- 12-[2,4-dimethyl-6-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]sulfanyldodecanoic acid
- 10-ethylsulfanyldecanoic acid
- 10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-3-carboxylic acid; 2,2-dimethylpropanamide
- 1-(2,2-dimethylpropanoyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 19-[2-(4-oxidanyl-4-oxidanylidene-butoxy)phenoxy]nonadecanoic acid
