Molecular Formula: C11H19NO4
InChI: InChI=1/C11H19NO4/c1-2-3-6-14-7-8-15-9-10-16-11(13)4-5-12/h2-4,6-10H2,1H3
InChIKey: InChIKey=PMLHVPLIJNMPDE-UHFFFAOYAL
SMILES: CCCCOCCOCCOC(=O)CC#N
Names:
NSC71581
2-(2-butoxyethoxy)ethyl 2-cyanoacetate
82187-94-8
Registries:
PubChem CID 251288
PubChem ID 114540