Name |
I(2)-[4-[[4-(1,1-Dimethylethyl)phenyl]thio]butyl]-4-fluorobenzeneethanamine
|
Molecular Formula |
C22H30FNS
|
Molecular Weight |
359.5
|
Smiles |
CC(C)(C)c1ccc(SCCCCC(CN)c2ccc(F)cc2)cc1
|
CC(C)(C)c1ccc(SCCCCC(CN)c2ccc(F)cc2)cc1
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