Name |
3-[(2-Bromo-3-nitrophenyl)methyl]azetidin-3-ol
|
Molecular Formula |
C10H11BrN2O3
|
Molecular Weight |
287.11
|
Smiles |
O=[N+]([O-])c1cccc(CC2(O)CNC2)c1Br
|
O=[N+]([O-])c1cccc(CC2(O)CNC2)c1Br
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