Name |
O-{[1-(6-methoxy-1,3-dioxaindan-5-yl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C12H15NO4
|
Molecular Weight |
237.25
|
Smiles |
COc1cc2c(cc1C1(CON)CC1)OCO2
|
COc1cc2c(cc1C1(CON)CC1)OCO2
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