Molecular Formula: C10H16N2O3
InChIKey: InChIKey=ZRIHAIZYIMGOAB-WYCIUFAECJ
SMILES: CCC(C)C1(C(=O)NC(=O)NC1=O)CC
Names:
butabarbital
C07827
125-40-6
5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 2479
PubChem ID 10029