| Name |
4-Chloro-2-[2-(2-fluorophenyl)-1,3-dithiolan-2-yl]benzenamine
|
| Molecular Formula |
C15H13ClFNS2
|
| Molecular Weight |
325.9
|
| Smiles |
Nc1ccc(Cl)cc1C1(c2ccccc2F)SCCS1
|
Nc1ccc(Cl)cc1C1(c2ccccc2F)SCCS1
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