EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2 |
| Net Charge | 0 |
| Average Mass | 158.204 |
| Monoisotopic Mass | 158.08440 |
| SMILES | [H]c1c([H])c([H])c(-c2c(C([H])([H])[H])nn([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C10H10N2/c1-8-10(7-11-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12) |
| InChIKey | XTXZCNATVCIKTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-4-phenyl-1H-pyrazole (CHEBI:42895) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-methyl-4-phenyl-1H-pyrazole | PDBeChem |
| 3-METHYL-4-PHENYL-1H-PYRAZOLE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GVG | PDBeChem |