C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
Nombre: HDMC
SMILES: C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
Fórmula molecular: C13H17ClF6N5O2P
Masa molecular: 455.07
Participa en 1 reacciones