Name |
5-(4-Aminobut-1-en-2-yl)-3-methoxybenzene-1,2-diol
|
Molecular Formula |
C11H15NO3
|
Molecular Weight |
209.24
|
Smiles |
C=C(CCN)c1cc(O)c(O)c(OC)c1
|
C=C(CCN)c1cc(O)c(O)c(OC)c1
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