1-(4-benzylpiperazin-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-heptan-1-one
Molecular Formula:
C18H15F13N2O
InChI: InChI=1/C18H15F13N2O/c19-13(20,14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31)12(34)33-8-6-32(7-9-33)10-11-4-2-1-3-5-11/h1-5H,6-10H2
InChIKey: InChIKey=NWXQCJHAIOMBLC-UHFFFAOYAH
SMILES: C1CN(CCN1CC2=CC=CC=C2)C(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
1-(4-benzylpiperazin-1-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-heptan-1-one
Registries:
PubChem CID 3089164
PubChem ID 6060639
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