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potassium N-[methoxy(oxidanidyl)phosphinothioyl]-2-methyl-propan-2-amine
potassium N-[methoxy(oxidanidyl)phosphinothioyl]-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NP(=S)([O-])OC.[K+]
Isomeric SMILES
CC(C)(C)NP(=S)([O-])OC.[K+]
InChI
InChI=1S/C5H14NO2PS.K/c1-5(2,3)6-9(7,10)8-4;/h1-4H3,(H2,6,7,10);/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 N-[hexan-2-ylsulfanyl(oxidanidyl)phosphinothioyl]-N-methyl-methanamine
- potassium (4-methylsulfanylphenyl)-(3-methylsulfinylphenyl)phosphinate
- potassium (4-bromanyl-2-methyl-phenyl)-oxidanidyl-phenyl-sulfanylidene-$l^{5}-phosphane
- sodium N-oxidanidyl-4-oxidanylidene-chromene-3-carboxamide
- potassium; 3-[1,6-bis(azanyl)hexyl]benzoic acid; hydrogen sulfite
- potassium 2-(1,2-thiazol-3-yl)ethanoate
- potassium 2-phenoxypropanoate
- potassium 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate
- potassium 4-methyl-2-phenyl-pyrazole-3-carboxylate
- potassium 2-azanyl-2-(2-nitrophenyl)sulfanyl-2-phenyl-ethanoic acid
