potassium 2-(2-aminophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)[O-])N.[K+]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)[O-])N.[K+]
InChI
InChI=1S/C8H9NO2.K/c9-7-4-2-1-3-6(7)5-8(10)11;/h1-4H,5,9H2,(H,10,11);/q;+1/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
- potassium 9,10-bis(oxidanyl)octadecanoate
- potassium 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- sodium 2-cyclohexylphenolate
- sodium 4-[4-[(4-hexoxyphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonate
- sodium 2-methyl-2-phenoxy-propanoate
- sodium 5-azanyl-2-phenylazanyl-benzenesulfonate
- sodium 2-chloranyl-5-methanoyl-benzenesulfonate
- sodium 2,3,6-tris(chloranyl)phenolate
- lithium 2-cyclohexylpropanoate
- potassium 2-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]ethanoate
