2-[3-(carboxymethyloxy)-2-methyl-phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OCC(=O)O)OCC(=O)O
Isomeric SMILES
CC1=C(C=CC=C1OCC(=O)O)OCC(=O)O
InChI
InChI=1S/C11H12O6/c1-7-8(16-5-10(12)13)3-2-4-9(7)17-6-11(14)15/h2-4H,5-6H2,1H3,(H,12,13)(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
- N,N-bis(2-chloroethyl)-5-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-amine
- 1,9-bis(phenylmethyl)purin-6-one
- 1,7-bis(phenylmethyl)purine-6-thione
- 1-methyl-3-[2-[[methyl(nitroso)carbamoyl]amino]ethyl]-1-nitroso-urea
- 3-(phenylmethyl)-7H-purin-6-one
- 1-[2-(9-butylpurin-6-yl)sulfanylethyl]urea
- 1-[2-[9-(phenylmethyl)purin-6-yl]sulfanylethyl]urea
- 2,4-bis(chloranyl)-5-fluoranyl-pyrimidine
- 1-but-3-enylpyrrolidine
- 2-methyl-N-prop-2-enyl-aniline
