EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11F3N2O |
| Net Charge | 0 |
| Average Mass | 256.227 |
| Monoisotopic Mass | 256.08235 |
| SMILES | Cn1nc(C(F)(F)F)cc1-c1ccccc1CO |
| InChI | InChI=1S/C12H11F3N2O/c1-17-10(6-11(16-17)12(13,14)15)9-5-3-2-4-8(9)7-18/h2-6,18H,7H2,1H3 |
| InChIKey | HLMRFDCLSUXVQC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol (CHEBI:194878) is a pyrazoles (CHEBI:26410) |
| {2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol (CHEBI:194878) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| [2-[2-methyl-5-(triluoromethyl)pyrazol-3-yl]phenyl]methanol |
| Manual Xrefs | Databases |
|---|---|
| 21469249 | ChemSpider |