1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
Molecular Formula:
C20H9F11N2OS
InChI: InChI=1/C20H9F11N2OS/c21-15(16(22,23)18(26,27)20(30,31)19(28,29)17(15,24)25)13(34)33-14-32-12(8-35-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,32,33,34)/f/h33H
InChIKey: InChIKey=ZISXLMCJKSCIFC-NSJMMFDCCA
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4(C(C(C(C(C4(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-naphthalen-1-yl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
Registries:
PubChem CID 4519336
PubChem ID 10210004
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