EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N2S |
| Net Charge | 0 |
| Average Mass | 260.406 |
| Monoisotopic Mass | 260.13472 |
| SMILES | CN(C)CCN(Cc1cccs1)c1ccccc1 |
| InChI | InChI=1S/C15H20N2S/c1-16(2)10-11-17(13-15-9-6-12-18-15)14-7-4-3-5-8-14/h3-9,12H,10-11,13H2,1-2H3 |
| InChIKey | LDYJXVUOVPVZKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methaphenilene (CHEBI:6819) is a benzenes (CHEBI:22712) |
| Synonyms | Source |
|---|---|
| Methaphenilene | KEGG COMPOUND |
| methaphenilene HCl | DrugCentral |
| methaphenilen | DrugCentral |
| methafenilene | DrugCentral |
| methaphenilene hydrochloride | DrugCentral |