2-(carboxymethyloxy)-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC(=O)O)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OCC(=O)O)C(=O)O
InChI
InChI=1S/C10H10O6/c1-15-7-4-2-3-6(10(13)14)9(7)16-5-8(11)12/h2-4H,5H2,1H3,(H,11,12)(H,13,14)
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-(carboxymethyloxy)-4-methoxy-benzoic acid
- 7-methoxy-1-benzofuran-3-one
- 5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-1,2-dihydropyrazol-3-one
- 2-[(4-chlorophenyl)amino]-2,3-dimethyl-butanenitrile
- bicyclo[2.2.1]heptane-4-carbohydrazide
- 2-(phenylmethylsulfanyl)benzenecarbonitrile
- 2-(phenylmethylsulfanyl)benzamide
- 2-phenacylsulfanylbenzenecarbonitrile
- ethyl 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)-4-phenyl-thiophene-3-carboxylate
- 2-acetamido-4-methyl-thiophene-3-carboxylic acid
