2,2,3,3,4,4,4-heptafluoro-N-[10-(2,2,3,3,4,4,4-heptafluorobutanoylamino)decyl]butanamide
Molecular Formula:
C18H22F14N2O2
InChI: InChI=1/C18H22F14N2O2/c19-13(20,15(23,24)17(27,28)29)11(35)33-9-7-5-3-1-2-4-6-8-10-34-12(36)14(21,22)16(25,26)18(30,31)32/h1-10H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=CXDALGLQXWDQIA-UBXIPSODCF
SMILES: C(CCCCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F)CCCCNC(=O)C(C(C(F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,4-heptafluoro-N-[10-(2,2,3,3,4,4,4-heptafluorobutanoylamino)decyl]butanamide
Registries:
PubChem CID 3609298
PubChem ID 9763590
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