| Molecular Formula |
C30H48ClN2O6P
|
| Molecular Weight |
599.1
|
| Smiles |
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(OCc1ccc([N+](=O)[O-])o1)N(C)CCCCCl
|
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(OCc1ccc([N+](=O)[O-])o1)N(C)CCCCCl
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