triphosphoroso phosphite
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Descriptors Computed from Structure
Canonical SMILES:
O=POP(OP=O)OP=O
Isomeric SMILES
O=POP(OP=O)OP=O
InChI
InChI=1S/O6P4/c1-7-4-10(5-8-2)6-9-3
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
- osmium(2+) sulfite
- tris[(E)-dodec-1-enyl] phosphite
- azanium oxidanidyl(oxidanylidene)tin hydrobromide
- polonium chloride
- rubidium(1+) dibromide hydrofluoride
- 1-hexyl-2-(2-hexylphenyl)benzene
- barium(2+); bromanylplatinum(1+)
- copper(1+); rubidium(1+); sulfate
- 2,3,8-tris(chloranyl)octyl phosphite
- 2,3,8-tris(chloranyl)octyl dihydrogen phosphite
