2-(2,3-dimethoxyphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)CC(=O)O
InChI
InChI=1S/C10H12O4/c1-13-8-5-3-4-7(6-9(11)12)10(8)14-2/h3-5H,6H2,1-2H3,(H,11,12)
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
- 6-chloranyl-2-methyl-quinoline
- 2-butanoyloxyethyl butanoate
- O2-methyl O1,O2,O3-tris(prop-2-enyl) propane-1,2,2,3-tetracarboxylate
- 2-propanoyloxyethyl propanoate
- trimethoxy(selanylidene)-$l^{5}-phosphane
- 2H-azirine
- bicyclo[1.1.0]butane
- 9,9'-spirobi[fluorene]
- 5,5'-spirobi[benzo[b][1]benzosilole]
- 1,1'-spirobi[indene]
