2,2,3,3,4,4,5,5,5-nonafluoro-N-[2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoylamino)propyl]pentanamide
Molecular Formula:
C13H8F18N2O2
InChI: InChI=1/C13H8F18N2O2/c1-3(33-5(35)7(16,17)9(20,21)11(24,25)13(29,30)31)2-32-4(34)6(14,15)8(18,19)10(22,23)12(26,27)28/h3H,2H2,1H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=AGEJQQXREDHHQE-MJHPXVFFCK
SMILES: CC(CNC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5,5-nonafluoro-N-[2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoylamino)propyl]pentanamide
Registries:
PubChem CID 4127531
PubChem ID 6058993
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