EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3 |
| Net Charge | 0 |
| Average Mass | 39.057 |
| Monoisotopic Mass | 39.02348 |
| SMILES | *C#CC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-propynyl group (CHEBI:52913) is a organyl group (CHEBI:33249) |
| IUPAC Name |
|---|
| prop-1-yn-1-yl |
| Synonym | Source |
|---|---|
| H3CCC‒ | ChEBI |