EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO2 |
| Net Charge | 0 |
| Average Mass | 163.176 |
| Monoisotopic Mass | 163.06333 |
| SMILES | COc1ccc([C@H](O)C#N)cc1 |
| InChI | InChI=1S/C9H9NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,1H3/t9-/m1/s1 |
| InChIKey | WLDAAMXETLHTER-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile (CHEBI:197328) is a cyanohydrin (CHEBI:23437) |
| UniProt Name | Source |
|---|---|
| (2S)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile | UniProt |