Name |
n-(1-Cyclopropylethyl)benzo[d][1,3]dioxol-5-amine
|
Molecular Formula |
C12H15NO2
|
Molecular Weight |
205.25
|
Smiles |
CC(Nc1ccc2c(c1)OCO2)C1CC1
|
CC(Nc1ccc2c(c1)OCO2)C1CC1
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