EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18ClN3O |
| Net Charge | 0 |
| Average Mass | 291.782 |
| Monoisotopic Mass | 291.11384 |
| SMILES | CC(C)(C)[C@@H](O)/C(=C\c1ccc(Cl)cc1)n1cncn1 |
| InChI | InChI=1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+/t14-/m0/s1 |
| InChIKey | YNWVFADWVLCOPU-CZAWJFPGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-uniconazole (CHEBI:86429) is a (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol (CHEBI:86428) |
| (R)-uniconazole (CHEBI:86429) is enantiomer of uniconazole P (CHEBI:81785) |
| Incoming Relation(s) |
| uniconazole (CHEBI:38000) has part (R)-uniconazole (CHEBI:86429) |
| uniconazole P (CHEBI:81785) is enantiomer of (R)-uniconazole (CHEBI:86429) |
| IUPAC Name |
|---|
| (1E,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
| Synonym | Source |
|---|---|
| (R)-(−)-uniconazole | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9629556 | Reaxys |