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| Synonyms | 4-(1H-1,2,4-Triazol-1-yl)phenol; 4-(1,2,4-Triazol-1-yl)phenol |
| Smile Code | OC1=CC=C(C=C1)N2N=CN=C2 |
| InChI | InChI=1S/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6,12H |
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