2-methylbutane-1,2-dithiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CS)S
Isomeric SMILES
CCC(C)(CS)S
InChI
InChI=1S/C5H12S2/c1-3-5(2,7)4-6/h6-7H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-bromoethyl)oxepane
- 1-iodanyl-3-methyl-butane-2,3-diol
- N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine
- N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-tris(fluoranyl)-1-(4-fluorophenyl)ethanimine
- 2-(1-bromoethyl)-4,4,6-trimethyl-1,3-dioxane
- 1-(4-chlorophenyl)-N-(1,3-dioxolan-4-ylmethoxy)-2,2,2-tris(fluoranyl)ethanimine
- 2-(bromomethyl)-4,4-dimethyl-1,3-dioxane
- 2-[[4-[2,4-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-phenoxy]methyl]pent-4-ynoic acid
- 2-(2-bromanylpropyl)-5,5-dimethyl-1,3-dioxane
- 2-chloranyl-N-(2,4-dimethylpentan-3-yl)-N-(2-methoxyethyl)ethanamide
