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CHEBI:45186 - 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE
| Formula | C9H9N3 |
| Net Charge | 0 |
| Average Mass | 159.192 |
| Monoisotopic Mass | 159.07965 |
| SMILES | [H]c1c([H])c(-c2nnn([H])c2[H])c([H])c(C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C9H9N3/c1-7-3-2-4-8(5-7)9-6-10-12-11-9/h2-6H,1H3,(H,10,11,12) |
| InChIKey | XQHCBHNLRWLGQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE (CHEBI:45186) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(3-methylphenyl)-1H-1,2,3-triazole | PDBeChem |
| 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R20 | PDBeChem |