8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-propyl-octanamide
Molecular Formula:
C11H8ClF14NO
InChI: InChI=1/C11H8ClF14NO/c1-2-3-27-4(28)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(12,25)26/h2-3H2,1H3,(H,27,28)/f/h27H
InChIKey: InChIKey=PZBNJLDNKIIMHI-LELJVTLKCM
SMILES: CCCNC(=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-propyl-octanamide
Registries:
PubChem CID 4462092
PubChem ID 10187606
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