2,4-diphenylbuta-2,3-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=C(C2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C=C=C(C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C16H12O2/c17-16(18)15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-11H,(H,17,18)
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-(2-butyl-1H-imidazol-5-yl)-3-methoxy-pyridine
- (phenylmethyl) N-[(4E)-4-hydroxyiminobutyl]carbamate
- 4-(1-ethylbenzimidazol-2-yl)morpholine
- N-[(E,2R)-5-(2-oxidanyl-6-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide
- [1-(2-fluoranylethyl)piperidin-4-yl]methyl butanoate
- N-[(E,2S)-5-(6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide
- (1S)-2,2-dimethyl-1-oxidanylidene-N,N-di(propan-2-yl)-1$l^{5}-phospholan-1-amine
- 1,2,3,4-tetrahydroindeno[1,2-c]cinnolin-11-one
- 3-cyclopropyl-4-(4-methylphenyl)-1,3-thiazol-2-one
- (3-methylpyrrolo[1,2-a]pyrazin-6-yl)-phenyl-methanone
