| 2D Structure | |
| CID | 162788792 |
| IUPAC Name | 4-imidazol-1-yl-1,2-oxazole |
| InChI | InChI=1S/C6H5N3O/c1-2-9(5-7-1)6-3-8-10-4-6/h1-5H |
| InChI Key | QDEIPMXEYBLPDL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem