| Name |
O-[2-(5-chloro-2-nitrophenyl)-2-methylpropyl]hydroxylamine
|
| Molecular Formula |
C10H13ClN2O3
|
| Molecular Weight |
244.67
|
| Smiles |
CC(C)(CON)c1cc(Cl)ccc1[N+](=O)[O-]
|
CC(C)(CON)c1cc(Cl)ccc1[N+](=O)[O-]
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