4-phenylbuta-2,3-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C=C=CC(=O)O
InChI
InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-8H,(H,11,12)
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
- methyl 2-methylpenta-2,3-dienoate
- 1-(2-oxidanylcyclohexen-1-yl)ethanone
- (3,4,5-tripropoxyphenyl)methanol
- 6H-[1,3]thiazolo[5,4-a]acridin-11-one
- 5-methylpyridine-3-carbonitrile
- 6-[2-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethyl]-4-methoxy-pyran-2-one
- 2-(4-iodophenyl)isoindole-1,3-dione
- benzo[g][1,3]benzoselenazol-2-amine
- 2-(5-methoxycyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine
- 1,7-diphenylheptan-3-one
