Molecular Formula: C10H20N6
InChIKey: InChIKey=CRAGWHULPRFPCV-PLRCIAQADB
SMILES: CC(C)C=NN=C(C(=NN=CC(C)C)N)N
Names:
NSC47466
N1',N2'-bis(2-methylpropylideneamino)ethanediimidamide
6642-50-8
Registries:
PubChem CID 5355937
PubChem ID 100457