EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13NO2 |
| Net Charge | 0 |
| Average Mass | 239.274 |
| Monoisotopic Mass | 239.09463 |
| SMILES | [H]Oc1c(C([H])([H])[H])c([H])c(-c2nc3c([H])c([H])c([H])c([H])c3o2)c([H])c1C([H])([H])[H] |
| InChI | InChI=1S/C15H13NO2/c1-9-7-11(8-10(2)14(9)17)15-16-12-5-3-4-6-13(12)18-15/h3-8,17H,1-2H3 |
| InChIKey | NORYHCMDDBZXDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL (CHEBI:49752) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(1,3-benzoxazol-2-yl)-2,6-dimethylphenol | PDBeChem |
| 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MR4 | PDBeChem |