EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7ClN2O |
| Net Charge | 0 |
| Average Mass | 194.621 |
| Monoisotopic Mass | 194.02469 |
| SMILES | N#CC=COc1ccc(Cl)cc1N |
| InChI | InChI=1S/C9H7ClN2O/c10-7-2-3-9(8(12)6-7)13-5-1-4-11/h1-3,5-6H,12H2 |
| InChIKey | XKTKHUXAWUXQOJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-amino-4-chlorophenoxy)-2-propenenitrile (CHEBI:115696) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27153 | LINCS |