EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO |
| Net Charge | 0 |
| Average Mass | 161.204 |
| Monoisotopic Mass | 161.08406 |
| SMILES | N#C[C@@H](O)CCc1ccccc1 |
| InChI | InChI=1S/C10H11NO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-7H2/t10-/m0/s1 |
| InChIKey | CUJUQPVHWIDESZ-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-hydroxy-4-phenylbutanenitrile (CHEBI:197324) is a cyanohydrin (CHEBI:23437) |
| UniProt Name | Source |
|---|---|
| (2S)-2-hydroxy-4-phenylbutanenitrile | UniProt |