1-(methylsulfonylmethoxy)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)COC1=CC=CCC1
Isomeric SMILES
CS(=O)(=O)COC1=CC=CCC1
InChI
InChI=1S/C8H12O3S/c1-12(9,10)7-11-8-5-3-2-4-6-8/h2-3,5H,4,6-7H2,1H3
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
- N-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-propanamide
- 2-(1-cyclododecyl-2-methyl-propan-2-yl)oxyperoxy-2-oxidanylidene-ethanoic acid
- (2-methylpropan-2-yl)oxy 2-ethoxyethaneperoxoate
- (2-methylpropan-2-yl)oxy 2-methoxyethaneperoxoate
- 2-methylbutan-2-yloxy 2-methoxyethaneperoxoate
- bis(chloranyl)zirconium; 1H-inden-1-ide; phenylphosphane
- bis(chloranyl)zirconium(2+); [dimethyl-(5-methylcyclopenta-1,4-dien-1-yl)silyl]-dimethyl-(5-methylcyclopenta-1,4-dien-1-yl)silane
- 1-tert-butyl-5-(3-tert-butylphenyl)-3,3-dimethyl-cyclohexa-1,4-diene
- 1,2-ditert-butyl-3,3-dimethyl-5-phenyl-cyclohexa-1,4-diene
- 2-[2-[2-[1-(2-hydroxyethyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]ethanol; zirconium
