C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
Nom: HDMC
SMILES: C[N+](C)=C(N1CCOCC1)n1n[n+]([O-])c2cc(Cl)ccc21.F[P-](F)(F)(F)(F)F
Formule moléculaire: C13H17ClF6N5O2P
Masse molaire: 455.07
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