3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile

Molecular Formula: C10H16N2O3


InChI: InChI=1/C10H16N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-2,5-10H2

InChIKey: InChIKey=XEICSQLBXZSODE-UHFFFAOYAZ
SMILES: C(COCCOCCOCCC#N)C#N

Names:
    3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile

Registries:
    PubChem CID 89693
    PubChem ID 10223806