potassium 2-[(phenylmethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)CNCC(=O)[O-].[K+]
InChI
InChI=1S/C9H11NO2.K/c11-9(12)7-10-6-8-4-2-1-3-5-8;/h1-5,10H,6-7H2,(H,11,12);/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
- sodium 4-bromanylbenzenesulfinate dihydrate
- sodium 1,1-bis(oxidanylidene)-4-(phenylsulfonyl)thiolane-3-sulfonate
- sodium 2-[(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)amino]ethanoate
- sodium [(2S)-2,6-dimethylheptyl] sulfate
- sodium N-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]sulfamate
- cesium (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- sodium 3-(4-bromanylthiophen-3-yl)prop-2-ynyl sulfate
- sodium 2-[[4-[(E)-2-pyridin-2-ylethenyl]phenyl]methylsulfanyl]benzoate
- sodium (3-methoxy-4-propanoyloxy-phenyl)methyl-nonanoyl-azanide
- sodium 8-[2-(2-hydroxyphenyl)carbonylphenoxy]octanoate
