| Name |
2-amino-1-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]ethan-1-ol
|
| Molecular Formula |
C9H11N5O
|
| Molecular Weight |
205.22
|
| Smiles |
NCC(O)c1cccc(-c2nn[nH]n2)c1
|
NCC(O)c1cccc(-c2nn[nH]n2)c1
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