11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-N-(3-morpholin-4-ylpropyl)undecanamide
Molecular Formula:
C18H15ClF20N2O2
InChI: InChI=1/C18H15ClF20N2O2/c19-18(38,39)17(36,37)16(34,35)15(32,33)14(30,31)13(28,29)12(26,27)11(24,25)10(22,23)9(20,21)8(42)40-2-1-3-41-4-6-43-7-5-41/h1-7H2,(H,40,42)/f/h40H
InChIKey: InChIKey=KZSPWDRTMNXGDU-JGQOHXQGCK
SMILES: C1COCCN1CCCNC(=O)C(C(C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
11-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-N-(3-morpholin-4-ylpropyl)undecanamide
Registries:
PubChem CID 4126211
PubChem ID 6057187
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