1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[7-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]heptyl]cyclohexane-1-carboxamide
Molecular Formula:
C21H16F22N2O2
InChI: InChI=1/C21H16F22N2O2/c22-10(12(24,25)16(32,33)20(40,41)17(34,35)13(10,26)27)8(46)44-6-4-2-1-3-5-7-45-9(47)11(23)14(28,29)18(36,37)21(42,43)19(38,39)15(11,30)31/h1-7H2,(H,44,46)(H,45,47)/f/h44-45H
InChIKey: InChIKey=ZCEQXUYGWNCXEQ-XRZOXXFICF
SMILES: C(CCCNC(=O)C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)CCCNC(=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-[7-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]heptyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 3599109
PubChem ID 9760347
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|