| Name |
O-{[1-(7-chloro-1,3-dioxaindan-5-yl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C11H12ClNO3
|
| Molecular Weight |
241.67
|
| Smiles |
NOCC1(c2cc(Cl)c3c(c2)OCO3)CC1
|
NOCC1(c2cc(Cl)c3c(c2)OCO3)CC1
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