PubChem10222492

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