Molecular Formula: C13H22N2O2
InChI: InChI=1/C13H22N2O2/c1-3-4-5-6-7-8-9-15-11(2)10-12(16)14-13(15)17/h10H,3-9H2,1-2H3,(H,14,16,17)/f/h14H
InChIKey: InChIKey=VUXKIYFTEBSTQL-YHMJCDSICT SMILES: CCCCCCCCN1C(=CC(=O)NC1=O)C
Names: 6-methyl-1-octyl-pyrimidine-2,4-dione
Registries: PubChem CID 1728714 PubChem ID 3293424
