Structure Information
Compound Identification
SMILES
NC1=C(NN2CCCCN=C12)C1CCCCC1
InChIKey
InChIKey=KBBSARUWSMRGIY-UHFFFAOYSA-N
Formula
C13H22N4
Mass
234.347
Compound Identification
SMILES
NC1=C(NN2CCCCN=C12)C1CCCCC1
InChIKey
InChIKey=KBBSARUWSMRGIY-UHFFFAOYSA-N
Formula
C13H22N4
Mass
234.347