| Name |
4-[1-(1-Aminoethyl)cyclopropyl]benzene-1,2-diol
|
| Molecular Formula |
C11H15NO2
|
| Molecular Weight |
193.24
|
| Smiles |
CC(N)C1(c2ccc(O)c(O)c2)CC1
|
CC(N)C1(c2ccc(O)c(O)c2)CC1
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