C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
Name: HDMC
SMILES: C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
Molecular formula: C13H17ClF6N5O2P
Molecular weight: 455.07
Involved in 1 reactions