Name |
2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenoxy]ethan-1-amine
|
Molecular Formula |
C9H11N5O
|
Molecular Weight |
205.22
|
Smiles |
NCCOc1cccc(-c2nn[nH]n2)c1
|
NCCOc1cccc(-c2nn[nH]n2)c1
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