2-(2-aminophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])N
InChI
InChI=1S/C8H9NO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5,9H2,(H,10,11)/p-1
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
- butyl(prop-2-ynyl)azanium
- 2-methylpropyl(3-morpholin-4-ium-4-ylpropyl)azanium
- butyl(3-morpholin-4-ium-4-ylpropyl)azanium
- but-2-ynyl(prop-2-enyl)azanium
- [(2S)-1-ethoxy-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]azanium
- 11-cyclohexylundecanoate
- 2-hydroxyethyl-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
- 5-methanoyl-2-oxidanyl-benzenesulfonate
- 6-ethoxy-2-[(E)-3-(6-ethoxy-1-ethyl-2-methyl-quinolin-4-ylidene)prop-1-enyl]-1-ethyl-4-methyl-quinolin-1-ium
- di(cycloheptyl)azanium
