potassium 2-azanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])N.[K+]
Isomeric SMILES
CC(C(=O)[O-])N.[K+]
InChI
InChI=1S/C3H7NO2.K/c1-2(4)3(5)6;/h2H,4H2,1H3,(H,5,6);/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 3-(methylamino)-4-oxidanylidene-pentanoate
- potassium 4-[[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]methyl]benzoate
- potassium (aminomethylamino)methanesulfonate
- (aminomethylamino)methanesulfonic acid
- dipotassium 2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylethylamino]ethanoate
- potassium methylaminomethanesulfonate
- N-(2-oxidanylidenepropyl)-2-(2-oxidanylidenepropylsulfanyl)ethanamide
- 2-bromanyl-N-(2-oxidanylidenepropyl)ethanamide
- (azanylidene-$l^{3}-chloranyl)-bis(chloranyl)-$l^{3}-chlorane
- 4-[2-[2-[4-(diphenylamino)phenoxy]ethoxy]ethoxy]-N,N-diphenyl-aniline
