| 2D Structure | |
| CID | 53631374 |
| IUPAC Name | 4-(1H-imidazol-2-yl)-1,2-oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-8-6(7-1)5-3-9-10-4-5/h1-4H,(H,7,8) |
| InChI Key | QLMNERAESCRARF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | ['SCHEMBL543214', 'SCHEMBL9465740', 'SCHEMBL9471516'] |
From Pubchem