Molecular Formula: C11H18N2O2
InChI: InChI=1/C11H18N2O2/c1-3-15-11(14)10-6-4-5-8-13(10)9-7-12-2/h10H,3-9H2,1H3
InChIKey: InChIKey=ZMJMRJZYLXJHGQ-UHFFFAOYAC
SMILES: CCOC(=O)C1CCCCN1CC[N+]#[C-]
Names:
ethyl 1-(2-isocyanoethyl)piperidine-2-carboxylate
Registries:
PubChem CID 4446336
PubChem ID 10182235