(2E,5E)-6-phenylhexa-2,5-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC=CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C/C=C/C(=O)O
InChI
InChI=1S/C12H12O2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-10H,2H2,(H,13,14)/b9-5+,10-6+
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
- sodium bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane hexahydrate
- 2,4,5-tris(fluoranyl)-1-methyl-benzimidazole
- 3,4-bis(1-iodanyldecyl)phthalate
- 3,4-bis(1-iodanyldecyl)phthalic acid
- 2,4,5-tris(fluoranyl)-1,3-benzothiazole
- carboxymethyl-dimethyl-(methylcarbamothioyl)azanium
- 1-[4-(2-chloranylethanoyl)phenyl]pyrrole-2,5-dione
- (E)-2-(1-azido-2-oxidanyl-ethyl)-1-(2-hydroxyphenyl)heptadec-3-en-1-one
- 2-[2-hydroxyethyl(propylamino)amino]ethanol
- 2,3,4,5-tetrakis(oxidanyl)hexanal; 2,3,4,5-tetrakis(oxidanyl)pentanal
