| Name |
4a(2)-Chloro-4-nitro[1,1a(2)-biphenyl]-3-ol
|
| Molecular Formula |
C12H8ClNO3
|
| Molecular Weight |
249.65
|
| Smiles |
O=[N+]([O-])c1ccc(-c2ccc(Cl)cc2)cc1O
|
O=[N+]([O-])c1ccc(-c2ccc(Cl)cc2)cc1O
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