2-[2-(carboxymethyl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1CC(=O)O)C(=O)O
Isomeric SMILES
CC(C1=CC=CC=C1CC(=O)O)C(=O)O
InChI
InChI=1S/C11H12O4/c1-7(11(14)15)9-5-3-2-4-8(9)6-10(12)13/h2-5,7H,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
- 4-[1-[3,4-bis(azanyl)phenoxy]naphthalen-2-yl]oxybenzene-1,2-diamine
- 8-(4,5-dimethylquinolin-8-yl)-4,5-dimethyl-quinoline
- 8-(4,5-dicarboxyquinolin-8-yl)quinoline-4,5-dicarboxylic acid
- 2-(2-azanyl-4-methyl-phenyl)-5-methyl-aniline dihydrochloride
- 3,4-dimethyl-5-phenyl-benzene-1,2-diamine dihydrochloride
- 3,4-dimethyl-5-phenyl-benzene-1,2-diamine
- 1,2,6,7-tetrakis(azanyl)anthracene-9,10-dione
- bromide ethanoate hydrate
- cobalt(2+) bromide dihydrate
- 3-ethenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-methylpropane-2-thiol
