APROBARBITAL
Molecular Formula:
C10H14N2O3
InChI: InChI=1/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15)/f/h11-12H
InChIKey: InChIKey=UORJNBVJVRLXMQ-WYCIUFAECI
SMILES: CC(C)C1(C(=O)NC(=O)NC1=O)CC=C
Names:
APROBARBITAL
C07826
5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
77-02-1
Registries:
PubChem CID 6464
PubChem ID 10028
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