2-[5-(1,3,4-oxadiazol-2-yl)pentyl]-1,3,4-oxadiazole

Molecular Formula: C₉H₁₂N₄O₂

InChI: InChI=1/C9H12N4O2/c1(2-4-8-12-10-6-14-8)3-5-9-13-11-7-15-9/h6-7H,1-5H2

InChIKey: InChIKey=IAYUSCLAHZALRF-UHFFFAOYAL
SMILES: C1=NN=C(O1)CCCCCC2=NN=CO2

Names:
    2-[5-(1,3,4-oxadiazol-2-yl)pentyl]-1,3,4-oxadiazole

Registries:
    PubChem CID 3574579
    PubChem ID 4844735