Name |
2-[1-(1-phenyl-1H-1,2,3-triazol-4-yl)cyclobutyl]ethan-1-amine
|
Molecular Formula |
C14H18N4
|
Molecular Weight |
242.32
|
Smiles |
NCCC1(c2cn(-c3ccccc3)nn2)CCC1
|
NCCC1(c2cn(-c3ccccc3)nn2)CCC1
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