(E)-4-(3,5-dimethoxyphenyl)but-3-enoic acid
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Canonical SMILES:
COC1=CC(=CC(=C1)C=CCC(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/CC(=O)O)OC
InChI
InChI=1S/C12H14O4/c1-15-10-6-9(4-3-5-12(13)14)7-11(8-10)16-2/h3-4,6-8H,5H2,1-2H3,(H,13,14)/b4-3+
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
- N-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)propyl]methanamide
- 6,7-dimethoxy-3-methyl-1H-isochromen-4-one
- (6S,7S)-6,7-dihydrobenzo[g][1]benzothiole-6,7-diol
- 2-[[methylsulfanyl(morpholin-4-yl)methylidene]amino]ethanoic acid
- 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
- N-ethyl-[1,2,4]thiadiazolo[2,3-a]benzimidazol-2-amine
- 8-phenyloctane-2,5-dione
- [(E)-dodec-6-en-3,8-diynyl] ethanoate
- methyl 3-(2-methoxyphenyl)-2-methyl-3-oxidanylidene-propanoate
- 2-[(3E,5E)-6-phenylhexa-3,5-dien-2-yl]oxyethanol

