(3E)-2-(4-methoxyphenyl)hexa-3,5-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C=CC=C)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(/C=C/C=C)C(=O)O
InChI
InChI=1S/C13H14O3/c1-3-4-5-12(13(14)15)10-6-8-11(16-2)9-7-10/h3-9,12H,1H2,2H3,(H,14,15)/b5-4+
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
- 16-(2,2,6,6-tetramethylpiperidin-4-yl)hexadecanoic acid
- (2E,4E)-N-ethyl-N-(pyridin-3-ylmethylsulfanyl)nona-2,4-dienamide
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)octadecanoate
- carbonic acid; 3-[(E)-4-methylpent-1-enyl]pyridine
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)octadecanoic acid
- (2E,4E)-5-phenyl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
- 2-(1,2,2,3-tetramethylpiperidin-4-yl)docosanoate
- carbonic acid; 1-[(2E)-penta-2,4-dienyl]-4-phenyl-benzene
- 1-[(2E)-penta-2,4-dienyl]-4-phenyl-benzene
- 2-(1,2,2,3-tetramethylpiperidin-4-yl)docosanoic acid
