2,2,3,3,4,4,5,5,5-nonafluoro-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
Molecular Formula:
C9H5F9N2OS
InChI: InChI=1/C9H5F9N2OS/c1-3-2-22-5(19-3)20-4(21)6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1H3,(H,19,20,21)/f/h20H
InChIKey: InChIKey=DEBUEDAIOKGCGG-UYBDAZJACQ
SMILES: CC1=CSC(=N1)NC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5,5-nonafluoro-N-(4-methyl-1,3-thiazol-2-yl)pentanamide
Registries:
PubChem CID 4119870
PubChem ID 6048746
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