Name |
2-{1-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclobutyl}ethan-1-amine
|
Molecular Formula |
C13H17N5
|
Molecular Weight |
243.31
|
Smiles |
NCCC1(c2cccc(-c3nn[nH]n3)c2)CCC1
|
NCCC1(c2cccc(-c3nn[nH]n3)c2)CCC1
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