| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C10H16ClNO/c1-10(2,11)9-5-3-8(4-6-9)7-12-13/h3,7,9,13H,4-6H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem
| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C10H16ClNO/c1-10(2,11)9-5-3-8(4-6-9)7-12-13/h3,7,9,13H,4-6H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem