8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N,N-dipentyl-octanamide
Molecular Formula:
C18H22ClF14NO
InChI: InChI=1/C18H22ClF14NO/c1-3-5-7-9-34(10-8-6-4-2)11(35)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(19,32)33/h3-10H2,1-2H3
InChIKey: InChIKey=XMIMLIMKVAIVPW-UHFFFAOYAA
SMILES: CCCCCN(CCCCC)C(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N,N-dipentyl-octanamide
Registries:
PubChem CID 3540033
PubChem ID 4781173
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