EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H2 |
| Net Charge | 0 |
| Average Mass | 26.038 |
| Monoisotopic Mass | 26.01565 |
| SMILES | C#C |
| InChI | InChI=1S/C2H2/c1-2/h1-2H |
| InChIKey | HSFWRNGVRCDJHI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Names |
|---|
| acetylene |
| ethyne |
| Synonyms | Source |
|---|---|
| Acetylene | KEGG COMPOUND |
| Ethyne | KEGG COMPOUND |
| HCCH | ChEBI |
| CH≡CH | IUPAC |
| [CH(CH)] | MolBase |
| HC≡CH | ChEBI |
| UniProt Name | Source |
|---|---|
| acetylene | UniProt |