Name |
O-{[1-(2-chloroquinolin-3-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C13H13ClN2O
|
Molecular Weight |
248.71
|
Smiles |
NOCC1(c2cc3ccccc3nc2Cl)CC1
|
NOCC1(c2cc3ccccc3nc2Cl)CC1
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