potassium 2,3-bis(oxidanyl)propyl-phenyl-phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CC(CO)O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CC(CO)O)[O-].[K+]
InChI
InChI=1S/C9H13O4P.K/c10-6-8(11)7-14(12,13)9-4-2-1-3-5-9;/h1-5,8,10-11H,6-7H2,(H,12,13);/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
- disodium 2,3-bis(oxidanyl)propyl-(2-oxidanidylphenyl)phosphinate
- sodium bis(1-oxidanylpropyl)phosphinite
- sodium 2,3-bis(oxidanyl)propyl-phenyl-phosphinate
- sodium bis(1-oxidanylpropyl)phosphinate
- sodium 4-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxymethyl]benzoate
- sodium; azane; azanide
- sodium [butyl-[2-(butylamino)ethanoyl]amino]methyl-oxidanyl-phosphinate
- potassium 4-octadecan-2-yl-2,5-bis(oxidanyl)benzenesulfonate
- potassium 6-[[2-[[(Z)-4-(dimethylamino)-4-oxidanylidene-but-2-en-2-yl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
