| 2D Structure | |
| CID | 162788986 |
| IUPAC Name | 1-(furan-3-yl)-1,2,4-triazole |
| InChI | InChI=1S/C6H5N3O/c1-2-10-3-6(1)9-5-7-4-8-9/h1-5H |
| InChI Key | XERYQTZPXMRZBG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem