EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO |
| Net Charge | 0 |
| Average Mass | 159.188 |
| Monoisotopic Mass | 159.06841 |
| SMILES | N#C[C@@H](O)/C=C/c1ccccc1 |
| InChI | InChI=1S/C10H9NO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10,12H/b7-6+/t10-/m0/s1 |
| InChIKey | FJMOXBHYSJFRPZ-FGEFZZPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3E)-2-hydroxy-4-phenylbut-3-enenitrile (CHEBI:197325) is a cyanohydrin (CHEBI:23437) |
| UniProt Name | Source |
|---|---|
| (2S,3E)-2-hydroxy-4-phenylbut-3-enenitrile | UniProt |