N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octane-1-sulfonamide
Molecular Formula:
C10H6F17NO2S
InChI: InChI=1/C10H6F17NO2S/c1-2-28-31(29,30)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h28H,2H2,1H3
InChIKey: InChIKey=CCEKAJIANROZEO-UHFFFAOYAF
SMILES: CCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octane-1-sulfonamide
Registries:
PubChem CID 77797
PubChem ID 8199147
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|