5-prop-2-enyl-5-propyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C10H14N2O3
InChI: InChI=1/C10H14N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3H,1,4-6H2,2H3,(H2,11,12,13,14,15)/f/h11-12H
InChIKey: InChIKey=JLGWSCSPIJQFQK-WYCIUFAECX
SMILES: CCCC1(C(=O)NC(=O)NC1=O)CC=C
Names:
5-prop-2-enyl-5-propyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 48564
PubChem ID 8180771
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