NSC85109
Molecular Formula:
C11H17ClN2O3
InChI: InChI=1/C11H17ClN2O3/c1-7(2)3-4-11(5-6-12)8(15)13-10(17)14-9(11)16/h7H,3-6H2,1-2H3,(H2,13,14,15,16,17)/f/h13-14H
InChIKey: InChIKey=HNRZCUMMJSZSMO-KGCNKATMCR
SMILES: CC(C)CCC1(C(=O)NC(=O)NC1=O)CCCl
Names:
NSC85109
5-(2-chloroethyl)-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione
68160-56-5
Registries:
PubChem CID 257179
PubChem ID 122479
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