(Z)-3-methoxyprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC(=O)O
Isomeric SMILES
CO/C=C\C(=O)O
InChI
InChI=1S/C4H6O3/c1-7-3-2-4(5)6/h2-3H,1H3,(H,5,6)/b3-2-
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
- 3-prop-2-enylbenzoic acid
- (3-carboxyphenyl)-dimethyl-sulfanium
- (4-carboxyphenyl)-dimethyl-sulfanium
- 3-dimethoxyphosphorylbenzoic acid
- 4-dimethoxyphosphorylbenzoic acid
- 3-diethoxyphosphorylbenzoic acid
- 1-(dinitromethyl)-4-fluoranyl-benzene
- 1-bromanyl-4-(dinitromethyl)benzene
- 4-(dinitromethyl)benzenecarbonitrile
- (1-carboxy-4-bicyclo[2.2.2]octanyl)-trimethyl-azanium
