methyl 2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]benzoate
Molecular Formula:
C15H8F11NO3
InChI: InChI=1/C15H8F11NO3/c1-30-8(28)6-4-2-3-5-7(6)27-9(29)10(16)11(17,18)13(21,22)15(25,26)14(23,24)12(10,19)20/h2-5H,1H3,(H,27,29)/f/h27H
InChIKey: InChIKey=JIVGFPWYIGHITG-LELJVTLKCD
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
methyl 2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]benzoate
Registries:
PubChem CID 3628277
PubChem ID 9820005
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