2-(2-aminophenyl)-2-oxidanyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)O)O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)O)O)N
InChI
InChI=1S/C8H9NO3/c9-6-4-2-1-3-5(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
- 2-(3,4-dimethoxyphenyl)-N-[2-[5-methoxy-2-(2-phenylethynyl)phenyl]ethyl]-N-methyl-ethanamine
- 1-pentylpyridin-1-ium bromide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine
- 1-heptylpyridin-1-ium bromide
- N-[2-(3,4-dichlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine
- 2-isoindol-2-ylethanoic acid
- 1,2-dihydrobenzotriazole-4-thione
- zinc dicarbamothioate
- 1,2,3,5-tetrakis(chloranyl)-4-methyl-benzene
- 2-methylpropan-1-olate; zirconium(4+)
