| Name |
1,a2-aEthanediamine, N1,aN2-abis(5,a5-adimethyl-a2-aoxido-a1,a3,a2-adioxaphosphorinan-a2-ayl)a-
|
| Molecular Formula |
C12H26N2O6P2
|
| Molecular Weight |
356.29
|
| Smiles |
CC1(C)COP(=O)(NCCNP2(=O)OCC(C)(C)CO2)OC1
|
CC1(C)COP(=O)(NCCNP2(=O)OCC(C)(C)CO2)OC1
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