Molecular Formula: C6H12N6
InChI: InChI=1/C6H12N6/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H5,7,8,9,10,11,12)/f/h9H,7-8H2
InChIKey: InChIKey=UWLXDYQURAUVAJ-JMLXEIKVCB
SMILES: CC(C)NC1=NC(=NC(=N1)N)N
Names:
NSC298102
N2-propan-2-yl-1,3,5-triazine-2,4,6-triamine
16274-81-0
Registries:
PubChem CID 27785
PubChem ID 147409
