Molecular Formula: C8H7N3
InChI: InChI=1/C8H7N3/c1-2-4-8(5-3-1)11-6-9-10-7-11/h1-7H
InChIKey: InChIKey=YAHHNSBXSDGEFB-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)N2C=NN=C2
Names:
4-phenyl-1,2,4-triazole
Registries:
PubChem CID 85340
PubChem ID 10221227