| Name |
2-(2-Azidoethyl)benzene-1,3,5-triol
|
| Molecular Formula |
C8H9N3O3
|
| Molecular Weight |
195.18
|
| Smiles |
[N-]=[N+]=NCCc1c(O)cc(O)cc1O
|
[N-]=[N+]=NCCc1c(O)cc(O)cc1O
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