2-(2-hydroxyethyloxycarbonylamino)benzoic acid
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)OCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)OCCO
InChI
InChI=1S/C10H11NO5/c12-5-6-16-10(15)11-8-4-2-1-3-7(8)9(13)14/h1-4,12H,5-6H2,(H,11,15)(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-[methyl(propan-2-yloxycarbonyl)amino]benzoic acid
- 2-methyl-6-oxidanyl-1-phenyl-2,3-dihydropyridin-4-one
- 2-methyl-6-oxidanyl-1-(phenylmethyl)-2,3-dihydropyridin-4-one
- 1-(4-bromophenyl)-2-methyl-6-oxidanyl-2,3-dihydropyridin-4-one
- 2-methyl-1-(4-methylphenyl)-6-oxidanyl-2,3-dihydropyridin-4-one
- 5-bromanyl-2-methyl-6-oxidanyl-2,3-dihydropyran-4-one
- 5-bromanyl-2-methyl-6-oxidanyl-1-phenyl-2,3-dihydropyridin-4-one
- 2-methyl-[1,2,4]triazino[4,5-a]indol-1-one
- 2-(phenylmethyl)-[1,2,4]triazino[4,5-a]indol-1-one
- 10-bromanyl-2H-[1,2,4]triazino[4,5-a]indol-1-one