PubChem3276545

Molecular Formula: C10H14N2O2


InChI: InChI=1/C10H14N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h7-8H,1-6H2

InChIKey: InChIKey=BKASXWPLSXFART-UHFFFAOYAT
SMILES: C1CC2C(=O)N3CCCC3C(=O)N2C1

Names:
    PubChem3276545

Registries:
    PubChem CID 529063
    PubChem ID 3276545