disodium 2,3-bis(oxidanyl)propyl-(2-oxidanidylphenyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])P(=O)(CC(CO)O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)[O-])P(=O)(CC(CO)O)[O-].[Na+].[Na+]
InChI
InChI=1S/C9H13O5P.2Na/c10-5-7(11)6-15(13,14)9-4-2-1-3-8(9)12;;/h1-4,7,10-12H,5-6H2,(H,13,14);;/q;2*+1/p-2
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 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$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 6-chloranyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
