2,3,4,5-tetramethylthiane 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CS(=O)(=O)C(C(C1C)C)C
Isomeric SMILES
CC1CS(=O)(=O)C(C(C1C)C)C
InChI
InChI=1S/C9H18O2S/c1-6-5-12(10,11)9(4)8(3)7(6)2/h6-9H,5H2,1-4H3
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-(phenylsulfonyl)butanamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylpropan-2-ol
- 2-dimethylphosphoryl-1-methyl-1$l^{5}-phospholane 1-oxide
- dibutyl(dimethyl)phosphanium chloride
- azanium bis(azanyl)methylideneazanium
- 1-chloranyloctadecylbenzene
- decane; phosphenous acid
- pentan-2-yltin(3+) dichloride
- hexane; phosphenous acid
- pentan-2-yltin(3+)
