EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7N |
| Net Charge | 0 |
| Average Mass | 57.096 |
| Monoisotopic Mass | 57.05785 |
| SMILES | C1CNC1 |
| InChI | InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2 |
| InChIKey | HONIICLYMWZJFZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| azetidine |
| Synonyms | Source |
|---|---|
| trimethylenimine | NIST Chemistry WebBook |
| trimethylene imine | NIST Chemistry WebBook |
| azacyclobutane | NIST Chemistry WebBook |