1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[1-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]propan-2-yl]cyclohexane-1-carboxamide
Molecular Formula:
C17H8F22N2O2
InChI: InChI=1/C17H8F22N2O2/c1-3(41-5(43)7(19)10(24,25)14(32,33)17(38,39)15(34,35)11(7,26)27)2-40-4(42)6(18)8(20,21)12(28,29)16(36,37)13(30,31)9(6,22)23/h3H,2H2,1H3,(H,40,42)(H,41,43)/f/h40-41H
InChIKey: InChIKey=YJZDOPYEURUZPV-IHBONYPBCG
SMILES: CC(CNC(=O)C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[1-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]propan-2-yl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4167778
PubChem ID 8372029
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