2,3,4-triethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C(=O)O)OCC)OCC
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C(=O)O)OCC)OCC
InChI
InChI=1S/C13H18O5/c1-4-16-10-8-7-9(13(14)15)11(17-5-2)12(10)18-6-3/h7-8H,4-6H2,1-3H3,(H,14,15)
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
- 2,3-bis(chloranyl)cyclohexane-1-carboxylic acid
- 3-[2-(2,3-dicarboxy-2,3-dimethyl-cyclobutyl)ethyl]-1,2-dimethyl-cyclobutane-1,2-dicarboxylic acid
- 2,3,4-tritert-butylaniline
- 1-butan-2-ylcyclohexan-1-amine
- 2,3-bis(chloranyl)cyclohexan-1-amine
- 1-bromanylcyclohexan-1-amine
- 2-(2-hydroxyethyloxycarbonyl)terephthalic acid
- 1-nonylcyclohexan-1-amine
- bicyclo[4.2.0]octane-3,4,7,8-tetracarboxylic acid
- propane-1,1,1,2-tetracarboxylic acid
