2D Structure | |
CID | 19349924 |
IUPAC Name | 2-(1H-imidazol-5-yl)-1,3-oxazole |
InChI | InChI=1S/C6H5N3O/c1-2-10-6(8-1)5-3-7-4-9-5/h1-4H,(H,7,9) |
InChI Key | RYKOYUTUBHLVOT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
synonyms | ['SCHEMBL2256700', 'SCHEMBL2762962', 'SCHEMBL9464782', 'SCHEMBL9465384', '2-(1H-Imidazol-5-yl)oxazole', 'DB-375518', '1604830-49-0'] |
From Pubchem