butabarbital
Molecular Formula:
C10H16N2O3
InChI: InChI=1/C10H16N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)/f/h11-12H
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
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