2-(2,4-dimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC(=O)[O-])OC
InChI
InChI=1S/C10H12O4/c1-13-8-4-3-7(5-10(11)12)9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12)/p-1
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-bromanyl-5-iodanyl-benzoate
- (E)-3-(2-chloranyl-4-fluoranyl-phenyl)prop-2-enoate
- (2S)-2-methyl-3-oxidanylidene-3-phenylazanyloxy-propanoate
- (4-methylpiperazin-4-ium-1-yl)-(5-thiophen-2-ylthiophen-2-yl)methanone
- 2-oxidanylidene-6-phenyl-1H-pyridine-3-carboxylate
- 2,6-ditert-butyl-4-[[(2S)-oxiran-2-yl]methoxymethyl]phenol
- [azanyl-(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-oxidanyl-azanium
- (2R)-2-phenyl-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanoate
- (2R)-2-phenyl-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanoic acid
- 5-[(4-acetamidophenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoate
