(1E)-4,4,5,5,6,6,7,7-octafluoro-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1-phenyl-heptan-3-ol
Molecular Formula:
C23H19F8N3OS
InChI: InChI=1/C23H19F8N3OS/c1-13-7-9-15(10-8-13)17-12-36-20(32-17)34-33-16(14-5-3-2-4-6-14)11-18(35)21(26,27)23(30,31)22(28,29)19(24)25/h2-10,12,18-19,35H,11H2,1H3,(H,32,34)/b33-16+/f/h34H
InChIKey: InChIKey=WANQOYPRKNDZPX-KFAGDGRVDE
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(CC(C(C(C(C(F)F)(F)F)(F)F)(F)F)O)C3=CC=CC=C3
Names:
(1E)-4,4,5,5,6,6,7,7-octafluoro-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1-phenyl-heptan-3-ol
Registries:
PubChem CID 6391698
PubChem ID 11581141
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