3-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]propanenitrile
Molecular Formula:
C
10
H
16
N
2
O
3
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