2-ethoxy-3-(1-piperidyl)cyclobut-2-ene-1,4-dione
Molecular Formula:
C
11
H
15
NO
3
InChI:
InChI=1/C11H15NO3/c1-2-15-11-8(9(13)10(11)14)12-6-4-3-5-7-12/h2-7H2,1H3
InChIKey:
InChIKey=VVOJHTYPJAXQQS-UHFFFAOYAB
SMILES:
CCOC1=C(C(=O)C1=O)N2CCCCC2
Names:
2-ethoxy-3-(1-piperidyl)cyclobut-2-ene-1,4-dione
Registries:
PubChem CID 2826620
PubChem ID 3287958