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(2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate; uranium
(2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate; uranium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[U]
Isomeric SMILES
C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[U]
InChI
InChI=1S/2C7H9ClO7P2.U/c2*8-5-3-1-2-4-6(5)15-17(13,14)7(9)16(10,11)12;/h2*1-4,7,9H,(H,13,14)(H2,10,11,12);/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
- diphosphonatomethanol; palladium(2+)
- [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; mercury(2+)
- tricalcium ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate
- barium(2+); diphosphonatomethanol
- trimagnesium [chloranyl(phosphonato)methyl]-(chloromethyloxy)phosphinate
- calcium 2-chloranylpropan-1-ol diphosphate
- [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate; tin(4+)
- chromium(3+); phenoxy(phosphonatomethyl)phosphinate
- iron(3+); methane
- diphosphonatomethanol; lead
