Name |
O-{[1-(2-chloro-3,6-difluorophenyl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C10H10ClF2NO
|
Molecular Weight |
233.64
|
Smiles |
NOCC1(c2c(F)ccc(F)c2Cl)CC1
|
NOCC1(c2c(F)ccc(F)c2Cl)CC1
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