Molecular Formula: C11H16N4
InChI: InChI=1/C11H16N4/c1-8(2)10-5-3-9(4-6-10)7-14-15-11(12)13/h3-8H,1-2H3,(H4,12,13,15)/b14-7+/f/h12-13H2
InChIKey: InChIKey=UYZCPSADODKMEY-LWVYDXBNDG
SMILES: CC(C)C1=CC=C(C=C1)C=NN=C(N)N
Names:
NSC65813
2-[(4-propan-2-ylphenyl)methylideneamino]guanidine
37873-40-8
Registries:
PubChem CID 9559786
PubChem ID 111059