2-(2-hydroxyethylcarbamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCO)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCO)C(=O)O
InChI
InChI=1S/C10H11NO4/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(14)15/h1-4,12H,5-6H2,(H,11,13)(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
- ethyl 2-(2,6-dimethylpyridin-1-ium-1-yl)ethanoate
- (3S)-1,3-bis(bromanyl)butane
- 2-methyl-1-prop-2-enyl-pyridin-1-ium bromide
- lithium 2-phenyl-2H-pyridin-1-ide
- 3-(4-chlorophenyl)-6-methyl-8-nitro-1,4-dihydroimidazo[5,1-c][1,2,4]triazine
- 2-phenyl-1,2-dihydropyridine
- 2-phenyl-5-(6-phenylpyridin-3-yl)pyridine
- 1-ethenyl-4-isocyanato-benzene
- (1aR,7aS)-1a-methyl-7aH-naphtho[2,3-b]oxirene-2,7-dione
- 4-methylthiophen-2-amine
