| 2D Structure | |
| CID | 17832496 |
| IUPAC Name | (sulfinatoamino)cyclohexane |
| InChI | InChI=1S/C6H13NO2S/c8-10(9)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9)/p-1 |
| InChI Key | RIFMDCLZOMYCDW-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12NO2S- |
| Molecular Weight | 162.23 |
| synonyms | ['SCHEMBL13911369', 'SCHEMBL27494467', 'SCHEMBL27515179', 'SCHEMBL27552534', 'SCHEMBL27613430'] |
From Pubchem