EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2O |
| Net Charge | 0 |
| Average Mass | 160.176 |
| Monoisotopic Mass | 160.06366 |
| SMILES | [H]Oc1c([H])c([H])c(-n2c([H])nc([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12H |
| InChIKey | CYKCUAPYWQDIKR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1H-IMIDAZOL-1-YL)PHENOL (CHEBI:44176) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(1H-imidazol-1-yl)phenol | PDBeChem |
| 4-(1H-IMIDAZOL-1-YL)PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MSR | PDBeChem |