| Name |
3-[(2-Chloro-5-nitrophenyl)methyl]azetidin-3-ol
|
| Molecular Formula |
C10H11ClN2O3
|
| Molecular Weight |
242.66
|
| Smiles |
O=[N+]([O-])c1ccc(Cl)c(CC2(O)CNC2)c1
|
O=[N+]([O-])c1ccc(Cl)c(CC2(O)CNC2)c1
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