| Name |
O-[2-(2-chloro-5-nitrophenyl)-2-methylpropyl]hydroxylamine
|
| Molecular Formula |
C10H13ClN2O3
|
| Molecular Weight |
244.67
|
| Smiles |
CC(C)(CON)c1cc([N+](=O)[O-])ccc1Cl
|
CC(C)(CON)c1cc([N+](=O)[O-])ccc1Cl
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