2-(3-aminophenyl)-2-oxidanyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C(C(=O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)N)C(C(=O)O)O
InChI
InChI=1S/C8H9NO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,9H2,(H,11,12)
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-methylsulfanyl-7,8-dihydro-6H-imidazo[1,5-a]pyridin-5-yl)benzenecarbonitrile hydrochloride
- 4-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]aniline
- 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzamide
- 4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]aniline
- 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole
- methyl 2,2-dimethyl-5-oxidanylidene-4-phenethyl-cyclopentane-1-carboxylate
- 2-(1-methylcyclohexyl)ethanoic acid
- 4-imidazo[1,5-a]pyridin-5-ylbenzenecarbonitrile
- 4-imidazo[1,5-a]pyridin-5-ylbenzoic acid
- 2-[(4-methylphenyl)amino]ethene-1,1,2-tricarbonitrile
