(2Z)-2-phenylpenta-2,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
C=C/C=C(/C1=CC=CC=C1)\C(=O)O
InChI
InChI=1S/C11H10O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h2-8H,1H2,(H,12,13)/b10-6-
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
- bis(4-bicyclo[2.2.1]heptanyl)phosphane
- (E)-3-(3-ethoxycarbonylphenyl)prop-2-enoic acid
- (4-dimethylaminophenyl)-morpholin-2-yl-methanone
- 1,2-dimethyl-1,3-diazinan-4-one
- 2-oxidanyl-2-pyridin-2-yl-butanedinitrile
- 2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
- 2-(4-methoxyphenyl)-2-oxidanyl-butanedinitrile
- isoquinoline; 7H-purine
- O5-ethyl O3-methyl 2-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- (E)-2-(methylamino)but-2-enoate
