potassium ethenoxy-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CO[P+](=O)[O-].[K+]
Isomeric SMILES
C=CO[P+](=O)[O-].[K+]
InChI
InChI=1S/C2H3O3P.K/c1-2-5-6(3)4;/h2H,1H2;/q;+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 4-phenyl-1H-benzimidazole-2-sulfonate
- sodium; 2-azanylethanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- sodium (4-nitrophenyl) ethanoate
- sodium (E)-3-(1H-imidazol-5-yl)prop-2-enoate
- sodium nitrite pentahydrate
- lithium 1-methylpyrrolidin-2-one chloride
- sodium 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate dihydrate
- sodium methoxycarbonyl (4-nitrophenyl)methanesulfonate
- sodium 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-4-oxidanylidene-chromene-8-sulfonate
- sodium 2-[carbamimidoyl(methyl)amino]ethanoate
