methyl-(1-methylimidazol-2-yl)phosphinate; potassium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1P(=O)(C)[O-].[K]
Isomeric SMILES
CN1C=CN=C1P(=O)(C)[O-].[K]
InChI
InChI=1S/C5H9N2O2P.K/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
- ethanedioic acid; N-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamide
- (1-ethylimidazol-2-yl)-methyl-phosphinate; potassium
- (1-ethylbenzimidazol-2-yl)-methyl-phosphinate; sodium
- ethanedioic acid; ethyl 2-[2-[3-(dimethylamino)propylamino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate
- methyl-(1-methylbenzimidazol-2-yl)phosphinate; sodium
- 4-(4-bromophenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine hydrobromide
- N-(1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride
- 2-(4-chlorophenyl)-1-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide
- 6-azanyl-4-sulfo-naphthalene-2-sulfonate; potassium
- methyl-(1-pyridin-3-ylimidazol-2-yl)phosphinate; sodium
