methyl-(1-methylimidazol-2-yl)phosphinate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1P(=O)(C)[O-]
Isomeric SMILES
CN1C=CN=C1P(=O)(C)[O-]
InChI
InChI=1S/C5H9N2O2P/c1-7-4-3-6-5(7)10(2,8)9/h3-4H,1-2H3,(H,8,9)/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
- 6-ethoxy-N-(3-ethylphenyl)-1,3-benzothiazole-2-carboxamide
- methyl-(1-methylimidazol-2-yl)phosphinic acid
- 6-ethoxy-N-(4-methylphenyl)-1,3-benzothiazole-2-carboxamide
- N-[2-[2-[4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-2,3,5,6-tetrakis(oxidanyl)hexylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 3,6-dimethyl-1-(3-morpholin-4-ium-4-ylpropyl)pyrimidine-2,4-dione
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-octyl-1,2-oxazole-4-carboxamide
- N-(4-chloranyl-3-nitro-phenyl)-2-nitro-benzamide
- N-(2,4-dinitrophenyl)-1,3-dihydroisoindol-2-amine
- 3,6-dimethyl-1-(3-morpholin-4-ylpropyl)pyrimidine-2,4-dione
- 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide
