2-(methyl-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino)ethyl prop-2-enoate
Molecular Formula:
C12H10F13NO4S
InChI: InChI=1/C12H10F13NO4S/c1-3-6(27)30-5-4-26(2)31(28,29)12(24,25)10(19,20)8(15,16)7(13,14)9(17,18)11(21,22)23/h3H,1,4-5H2,2H3
InChIKey: InChIKey=HLKZFXXWGVPYAY-UHFFFAOYAJ
SMILES: CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
2-(methyl-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino)ethyl prop-2-enoate
Registries:
PubChem CID 105449
PubChem ID 10233851
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