| 2D Structure | |
| CID | 433439 |
| Target | / |
| IUPAC Name | 1-ethylpiperidin-3-one |
| InChI | InChI=1S/C7H13NO/c1-2-8-5-3-4-7(9)6-8/h2-6H2,1H3 |
| InChI Key | UDMMJJYIAHHNQA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| synonyms | ['1-Ethylpiperidin-3-one HCl', 'EINECS 255-333-6', 'NSC 329700', '3-Piperidinone, 1-ethyl-, hydrochloride', '255-333-6', '1-Ethylpiperidin-3-one hydrochloride', '1-ethylpiperidin-3-one', '43152-93-8', '3-Piperidinone,1-ethyl-', '1-Ethyl-3-piperidone', '1-Ethyl-3-piperidinone', '1-Ethyl-piperidin-3-one', '3-Piperidinone, 1-ethyl-', 'N-ethyl-3-piperidone', 'N-ethylpiperid-3-one', '1-Ethyl-3-piperidinone #', 'SCHEMBL64615', 'SCHEMBL3431239', 'SCHEMBL3431240', 'AKOS006230063', 'EN300-212115'] |
From Pubchem