| Name |
O-{[1-(4-chloro-3-nitrophenyl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C10H11ClN2O3
|
| Molecular Weight |
242.66
|
| Smiles |
NOCC1(c2ccc(Cl)c([N+](=O)[O-])c2)CC1
|
NOCC1(c2ccc(Cl)c([N+](=O)[O-])c2)CC1
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