Molecular Formula: C8H16N4
InChI: InChI=1/C8H16N4/c1-2-10-5-9(1)7-11-3-4-12(6-11)8-10/h1-8H2
InChIKey: InChIKey=ZBFHXDNNFOOFLY-UHFFFAOYAC
SMILES: C1CN2CN1CN3CCN(C3)C2
Names:
PubChem10222492
Registries:
PubChem CID 87571
PubChem ID 10222492
