2,2,5,5-tetramethylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC(S1(=O)=O)(C)C)C
Isomeric SMILES
CC1(C=CC(S1(=O)=O)(C)C)C
InChI
InChI=1S/C8H14O2S/c1-7(2)5-6-8(3,4)11(7,9)10/h5-6H,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
- (3Z)-3,6-dimethyl-5,6,7,8-tetrahydro-2H-oxonin-9-one
- (5E)-undeca-1,5-dien-3-ol
- ethyl (4E,7Z)-trideca-4,7-dienoate
- 5-[(S)-(4-methylphenyl)sulfinyl]-2,3-dihydropyran-6-one
- tert-butyl 2-(5-oxidanylideneoxolan-3-yl)ethanoate
- 1,1,1-tris(diethoxyphosphoryl)-N,N-dimethyl-methanamine
- 2-methoxyethoxymethyl ethanoate
- bis(diethoxyphosphoryl)methyl-trimethyl-azanium
- 3-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
- bis(diethoxyphosphoryl)methyl-trimethyl-azanium; methyl sulfate
