EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H15Cl2N3 |
| Net Charge | 0 |
| Average Mass | 284.190 |
| Monoisotopic Mass | 283.06430 |
| SMILES | CCCC(Cn1cncn1)c1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3 |
| InChIKey | WKBPZYKAUNRMKP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole (CHEBI:83993) is a dichlorobenzene (CHEBI:23697) |
| 1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole (CHEBI:83993) is a triazoles (CHEBI:35727) |
| Incoming Relation(s) |
| (R)-penconazole (CHEBI:83994) is a 1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole (CHEBI:83993) |
| (S)-penconazole (CHEBI:83995) is a 1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole (CHEBI:83993) |
| IUPAC Name |
|---|
| 1-[2-(2,4-dichlorophenyl)pentyl]-1H-1,2,4-triazole |
| Manual Xrefs | Databases |
|---|---|
| 509 | PPDB |