2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-(1,3,4-thiadiazol-2-yl)nonanamide
Molecular Formula:
C11H2F17N3OS
InChI: InChI=1/C11H2F17N3OS/c12-4(13,2(32)30-3-31-29-1-33-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h1H,(H,30,31,32)/f/h30H
InChIKey: InChIKey=KTWHOXRLEHAIRJ-SREBMQDQCW
SMILES: C1=NN=C(S1)NC(=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:
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-(1,3,4-thiadiazol-2-yl)nonanamide
Registries:
PubChem CID 4175761
PubChem ID 8374896
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|