Molecular Formula: C11H16N2O2
InChI: InChI=1/C11H16N2O2/c1-8-7-13(11(15)12-10(8)14)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,14,15)/f/h12H
InChIKey: InChIKey=KMKDOEBFMRRNPY-XWKXFZRBCO
SMILES: CC1=CN(C(=O)NC1=O)C2CCCCC2
Names:
NSC49061
1-cyclohexyl-5-methyl-pyrimidine-2,4-dione
21031-74-3
Registries:
PubChem CID 96032
PubChem ID 101369
