1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl 3-(2-benzoylhydrazinyl)but-2-enoate
Molecular Formula:
C19H11F17N2O3
InChI: InChI=1/C19H11F17N2O3/c1-8(37-38-11(40)9-5-3-2-4-6-9)7-10(39)41-19(35,36)17(30,31)15(26,27)13(22,23)12(20,21)14(24,25)16(28,29)18(32,33)34/h2-7,37H,1H3,(H,38,40)/f/h38H
InChIKey: InChIKey=CKRDTJUNODZHSU-GLAYEKRECH
SMILES: CC(=CC(=O)OC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NNC(=O)C1=CC=CC=C1
Names:
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl 3-(2-benzoylhydrazinyl)but-2-enoate
Registries:
PubChem CID 4120898
PubChem ID 6050090
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