| Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(2,4-dichlorophenoxy)ethanone
|
| Molecular Formula |
C15H15Cl2NO2
|
| Molecular Weight |
312.2
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)N1C2C=CCC1CC2
|
O=C(COc1ccc(Cl)cc1Cl)N1C2C=CCC1CC2
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