PubChem10247392
Molecular Formula:
C
8
H
8
N
2
InChI:
InChI=1/C8H8N2/c9-7-3-1-2-5(3)8(10-9)6(2)4(1)7/h1-8H
InChIKey:
InChIKey=CYGLKDRGXNIOPH-UHFFFAOYAG
SMILES:
C12C3C4C1C5C2C3C4N=N5
Names:
PubChem10247392
Registries:
PubChem CID 141067
PubChem ID 10247392