2-[(2,6-dichlorophenyl)methylideneamino]guanidine
Molecular Formula:
C
8
H
8
Cl
2
N
4
InChI:
InChI=1/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4-/f/h11-12H2
InChIKey:
InChIKey=WDZVGELJXXEGPV-OWZSHNQZDV
SMILES:
C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
Names:
Lopac-G-110
NCGC00015460-01
2-[(2,6-dichlorophenyl)methylideneamino]guanidine
Registries:
PubChem CID 5353646
PubChem ID 11111211