| Name |
O-({1-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclopropyl}methyl)hydroxylamine
|
| Molecular Formula |
C11H13N5O
|
| Molecular Weight |
231.25
|
| Smiles |
NOCC1(c2cccc(-c3nn[nH]n3)c2)CC1
|
NOCC1(c2cccc(-c3nn[nH]n3)c2)CC1
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