EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11NO |
| Net Charge | 0 |
| Average Mass | 197.237 |
| Monoisotopic Mass | 197.08406 |
| SMILES | N#CCC(O)c1ccc2ccccc2c1 |
| InChI | InChI=1S/C13H11NO/c14-8-7-13(15)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13,15H,7H2 |
| InChIKey | MHUBDEWQYBFREA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propionitrile (CHEBI:760714) is a benzyl alcohols (CHEBI:22743) |
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propionitrile (CHEBI:760714) is a naphthalenes (CHEBI:25477) |
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propionitrile (CHEBI:760714) is a nitrile (CHEBI:18379) |
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propionitrile (CHEBI:760714) is a secondary alcohol (CHEBI:35681) |
| UniProt Name | Source |
|---|---|
| 3‐hydroxy‐3‐(naphthalen‐2‐yl)propanenitrile | UniProt |