EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17ClN4 |
| Net Charge | 0 |
| Average Mass | 336.826 |
| Monoisotopic Mass | 336.11417 |
| SMILES | N#C[C@@](CCc1ccc(Cl)cc1)(Cn1cncn1)c1ccccc1 |
| InChI | InChI=1S/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2/t19-/m0/s1 |
| InChIKey | RQDJADAKIFFEKQ-IBGZPJMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-fenbuconazole (CHEBI:83922) is a 4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile (CHEBI:83920) |
| (R)-fenbuconazole (CHEBI:83922) is enantiomer of (S)-fenbuconazole (CHEBI:83921) |
| Incoming Relation(s) |
| fenbuconazole (CHEBI:81762) has part (R)-fenbuconazole (CHEBI:83922) |
| (S)-fenbuconazole (CHEBI:83921) is enantiomer of (R)-fenbuconazole (CHEBI:83922) |
| IUPAC Name |
|---|
| (2R)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile |