(E)-3-(3,5-dimethoxyphenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC(=CC(=C1)C=CC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C(=O)[O-])OC
InChI
InChI=1S/C11H12O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3,(H,12,13)/p-1/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
- 4-[2-(diethylazaniumyl)ethylamino]-4-oxidanylidene-butanoate
- 1,2,2,6,6-pentamethylpiperidin-1-ium-4-ol
- (2S)-1-[(4-fluorophenyl)methyl]-2-(methylamino)-2,3-dihydroquinazolin-4-one
- 3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-diazinane-2,4-dione
- (2R)-2-bromanylbutanoate
- (2R)-2-bromanylbutanoic acid
- 4-ethanoyl-4-methyl-heptanedioate
- 3-azaniumylpropyl(methyl)azanium
- 3-ethoxypropylazanium
- 3-azaniumylpropyl-bis(2-hydroxyethyl)azanium