1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
Molecular Formula:
C19H13F11N2OS
InChI: InChI=1/C19H13F11N2OS/c1-8(2)9-3-5-10(6-4-9)11-7-34-13(31-11)32-12(33)14(20)15(21,22)17(25,26)19(29,30)18(27,28)16(14,23)24/h3-8H,1-2H3,(H,31,32,33)/f/h32H
InChIKey: InChIKey=VKMDWFAJDOXGBD-OKPOJWAQCZ
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
Registries:
PubChem CID 4206867
PubChem ID 8385893
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