4-(2-carboxyethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)O)C(=O)O
InChI
InChI=1S/C10H10O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,3,6H2,(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
- 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one
- (7aS)-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
- (2R)-2-azanyl-N-naphthalen-2-yl-3-phenyl-propanamide
- 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(phenylmethyl)ethanamide
- 2-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]pyrrolidin-1-yl]ethanenitrile
- 2-phenyl-3H-imidazo[1,2-a]benzimidazole
- N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
- 2-phenoxy-4-phenylazanyl-pyridine-3-carbonitrile
- 1-(2-dimethylaminoethyl)-N-phenyl-indole-2-carboxamide
- 2-[2-methyl-5-(naphthalen-2-ylcarbamoyl)thiophen-3-yl]ethanoic acid
