Structure Information
Compound Identification
SMILES
CCN(C1CC1)C1=C(N)C(C)=NN1C
InChIKey
InChIKey=LXEPGRKVDSOHBR-UHFFFAOYSA-N
Formula
C10H18N4
Mass
194.282
Compound Identification
SMILES
CCN(C1CC1)C1=C(N)C(C)=NN1C
InChIKey
InChIKey=LXEPGRKVDSOHBR-UHFFFAOYSA-N
Formula
C10H18N4
Mass
194.282