Structure Information
Compound Identification
SMILES
[H][N]([H])(Cl)=C(N)C(C)(C)N=NC(C)(C)C(N)=N
InChIKey
InChIKey=ULJLUBIXPWZDHA-UHFFFAOYSA-N
Formula
C8H19ClN6
Mass
234.73
Compound Identification
SMILES
[H][N]([H])(Cl)=C(N)C(C)(C)N=NC(C)(C)C(N)=N
InChIKey
InChIKey=ULJLUBIXPWZDHA-UHFFFAOYSA-N
Formula
C8H19ClN6
Mass
234.73