potassium 3-cyanopropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C#N.[K+]
Isomeric SMILES
C(CC(=O)[O-])C#N.[K+]
InChI
InChI=1S/C4H5NO2.K/c5-3-1-2-4(6)7;/h1-2H2,(H,6,7);/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 (2-imidazo[1,2-a]pyridin-3-yl-1-oxidanyl-1-phosphono-ethyl)-oxidanyl-phosphinate
- sodium quinoline-2-sulfinate
- potassium methoxymethyl(triphenyl)phosphanium chloride
- potassium dimethylaminoboron(1-)
- sodium; 2-[6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]quinolin-2-yl]benzoate; 6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline
- potassium; boron(1-); piperidine
- potassium 18-methylicosanoate
- sodium (2Z)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)-2-cyano-ethanoate
- potassium 16-methyloctadecanoate
- sodium; boron(1-); pyridine
