Molecular Formula: C9H12N4
InChI: InChI=1/C9H12N4/c1-7(12-13-9(10)11)8-5-3-2-4-6-8/h2-6H,1H3,(H4,10,11,13)/f/h10-11H2
InChIKey: InChIKey=MRKZNCISKCWGLP-OUBFLUSYCX
SMILES: CC(=NN=C(N)N)C1=CC=CC=C1
Names:
NSC67022
2-(1-phenylethylideneamino)guanidine
4362-89-4
Registries:
PubChem CID 249066
PubChem ID 111788