Name |
2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-amine
|
Molecular Formula |
C10H11N5
|
Molecular Weight |
201.23
|
Smiles |
C=C(CN)c1cccc(-c2nn[nH]n2)c1
|
C=C(CN)c1cccc(-c2nn[nH]n2)c1
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