EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17Cl2N3O |
| Net Charge | 0 |
| Average Mass | 326.227 |
| Monoisotopic Mass | 325.07487 |
| SMILES | CC(C)(C)C(O)/C(=C\c1ccc(Cl)cc1Cl)n1cncn1 |
| InChI | InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+ |
| InChIKey | FBOUIAKEJMZPQG-AWNIVKPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol (CHEBI:83909) is a dichlorobenzene (CHEBI:23697) |
| (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol (CHEBI:83909) is a olefinic compound (CHEBI:78840) |
| (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol (CHEBI:83909) is a secondary alcohol (CHEBI:35681) |
| (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol (CHEBI:83909) is a triazoles (CHEBI:35727) |
| Incoming Relation(s) |
| (S)-diniconazole (CHEBI:83906) is a (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol (CHEBI:83909) |
| diniconazole-M (CHEBI:83911) is a (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol (CHEBI:83909) |
| IUPAC Name |
|---|
| (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
| Manual Xrefs | Databases |
|---|---|
| 247 | PPDB |