(3E,5E)-6-phenylhexa-3,5-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/CC(=O)O
InChI
InChI=1S/C12H12O2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h1-9H,10H2,(H,13,14)/b6-2+,9-5+
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
- 3-phenylmethoxyazetidine-1-carbonitrile
- 2-(aminomethyl)-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R,4R)-2-formamido-4-methyl-pentanedioic acid
- 3-acetamido-5-(4-fluorophenyl)thiophene-2-carboxamide
- 2-[3-(4-hydroxyphenyl)-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
- (2S,3R,4S,5R)-2-(6-azanyl-2-methyl-5-prop-1-ynyl-pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (11-cyano-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ethanoate
- 2-(1H-indol-3-yl)-1,8a-dihydroimidazo[1,2-a]pyridine-8-carboxamide
- 1-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]butan-1-one
- aluminum; potassium; silicon; octahydrate
