potassium 3-[2-(methylamino)phenyl]propanoate
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Canonical SMILES:
CNC1=CC=CC=C1CCC(=O)[O-].[K+]
Isomeric SMILES
CNC1=CC=CC=C1CCC(=O)[O-].[K+]
InChI
InChI=1S/C10H13NO2.K/c1-11-9-5-3-2-4-8(9)6-7-10(12)13;/h2-5,11H,6-7H2,1H3,(H,12,13);/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 4-[2-(ethylamino)phenyl]butanoate
- sodium 2-octylbenzoate
- sodium 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane cyanide
- sodium 2-(2-butylphenyl)-6-oxidanyl-benzenesulfonate
- sodium 2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- potassium 2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethanoate
- sodium 2-[(4,5-diethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoate
- sodium; boron(1-); 2-methylbut-2-ene
- potassium 2-methylpentanoate
- sodium; hydrogen sulfite; 4,5,6,7-tetrakis(chloranyl)-2-phenyl-isoindole-1,3-dione

