[4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)-1,4-diazepan-1-yl]-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone
Molecular Formula:
C19H10F22N2O2
InChI: InChI=1/C19H10F22N2O2/c20-8(10(22,23)14(30,31)18(38,39)15(32,33)11(8,24)25)6(44)42-2-1-3-43(5-4-42)7(45)9(21)12(26,27)16(34,35)19(40,41)17(36,37)13(9,28)29/h1-5H2
InChIKey: InChIKey=ZOBRAFBWXIVGEK-UHFFFAOYAY
SMILES: C1CN(CCN(C1)C(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)C(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
[4-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)-1,4-diazepan-1-yl]-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methanone
Registries:
PubChem CID 3637414
PubChem ID 9823015
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