Molecular Formula: C10H10N2
InChI: InChI=1/C10H10N2/c1-2-5-10(6-3-1)9-12-8-4-7-11-12/h1-8H,9H2
InChIKey: InChIKey=AKQAJYLKBCWJBV-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)CN2C=CC=N2
Names:
1-benzylpyrazole
Registries:
PubChem CID 3546441
PubChem ID 4792953
