2,2,3,3,3-pentafluoro-N-[8-(2,2,3,3,3-pentafluoropropanoylamino)octyl]propanamide
Molecular Formula:
C14H18F10N2O2
InChI: InChI=1/C14H18F10N2O2/c15-11(16,13(19,20)21)9(27)25-7-5-3-1-2-4-6-8-26-10(28)12(17,18)14(22,23)24/h1-8H2,(H,25,27)(H,26,28)/f/h25-26H
InChIKey: InChIKey=AJRWCZRBLMDQBI-SPEPDGBUCT
SMILES: C(CCCCNC(=O)C(C(F)(F)F)(F)F)CCCNC(=O)C(C(F)(F)F)(F)F
Names:
2,2,3,3,3-pentafluoro-N-[8-(2,2,3,3,3-pentafluoropropanoylamino)octyl]propanamide
Registries:
PubChem CID 4177812
PubChem ID 8375650
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