phenoxy(phosphonatomethyl)phosphinate; uranium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[U]
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[U]
InChI
InChI=1S/2C7H10O6P2.U/c2*8-14(9,10)6-15(11,12)13-7-4-2-1-3-5-7;/h2*1-5H,6H2,(H,11,12)(H2,8,9,10);/p-6
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
- [[octadecoxy(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphonic acid
- cadmium(2+); diphosphonatomethanol
- tetrapotassium [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- trizinc ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate
- potassium 2,2-bis(chloranyl)ethanol diphosphate
- chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate; tin(4+)
- (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate; tungsten
- chloranyloxy-[oxidanyl(phosphonato)methyl]phosphinate; iron(3+)
- calcium 2,2-bis(chloranyl)ethanol diphosphate
- [bis(oxidanyl)-phosphonato-methyl]-methoxy-phosphinate; mercury(2+)
