(E)-3-(4-methoxy-3-prop-2-enoxy-phenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)O)OCC=C
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)OCC=C
InChI
InChI=1S/C13H14O4/c1-3-8-17-12-9-10(5-7-13(14)15)4-6-11(12)16-2/h3-7,9H,1,8H2,2H3,(H,14,15)/b7-5+
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
- 6H-indeno[2,1-b]chromen-11-one
- N-tert-butyl-2-triethylsilyl-propan-1-imine
- 4-(5-nitroindol-1-yl)butan-1-ol
- 1-bromanyl-1-(bromomethyl)cyclobutane
- 2-methylsulfanyl-5-phenyl-furan-3-carboxylic acid
- bis(chloranyl)titanium; cyclopentane; dimethylazanide
- (2S,3S,4R,5R,6R)-4,5-dimethoxy-2-methyl-6-propoxy-oxan-3-ol
- 1-iodanyl-4-methyl-pentan-3-ol
- 3,4-dimethoxy-2-(3-methylbut-2-enyl)benzaldehyde
- cyclopentanecarbaldehyde; iron(2+); methylcyclopentane

