2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl-methyl-amino)ethyl prop-2-enoate
Molecular Formula:
C14H10F17NO4S
InChI: InChI=1/C14H10F17NO4S/c1-3-6(33)36-5-4-32(2)37(34,35)14(30,31)12(25,26)10(21,22)8(17,18)7(15,16)9(19,20)11(23,24)13(27,28)29/h3H,1,4-5H2,2H3
InChIKey: InChIKey=RTJZWOGSCLVJLD-UHFFFAOYAA
SMILES: CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl-methyl-amino)ethyl prop-2-enoate
Registries:
PubChem CID 91369
PubChem ID 10224744
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