2,3-dimethyl-6-(methylsulfonylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)CS(=O)(=O)C)O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)CS(=O)(=O)C)O)C
InChI
InChI=1S/C10H14O3S/c1-7-4-5-9(6-14(3,12)13)10(11)8(7)2/h4-5,11H,6H2,1-3H3
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
- 1-(1-adamantyl)-2-(3-bicyclo[3.3.1]nonanyl)ethaneselone
- (2'E)-2'-[(2E,4E,6E)-7-[1,1-dimethyl-7-oxidanidylperoxysulfanyl-3-(2-sulfonatoethyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1',1'-dimethyl-spiro[aziridin-1-ium-1,3'-benzo[e]indol-3-ium]-2,7'-disulfonate
- (2'E)-2'-[(2E,4E,6E)-7-[1,1-dimethyl-3-(2-sulfoethyl)-7-(trioxidanylsulfanyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1',1'-dimethyl-spiro[aziridin-1-ium-1,3'-benzo[e]indol-3-ium]-2,7'-disulfonic acid
- azanide; dimethylazanide; pyrazine; 2-pyridin-2-ylpyridine; ruthenium(1+); ruthenium(5+)
- azanide; ethanedinitrile; ruthenium(5+)
- 2-[(E)-2-[(3E)-3-[(2Z)-2-[1,1-dimethyl-7-oxidanidylperoxysulfanyl-3-(2-sulfonatoethyl)benzo[e]indol-2-ylidene]ethylidene]-2-methyl-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-3-(2-sulfonatoethyl)benzo[e]indol-3-ium-7-sulfonate
- bis(chloranyl)manganese; 1H-pyrazole
- carbanide; gold; methanethiolate
- bis(chloranyl)nickel; 1H-pyrazole
- carbanide; manganese; manganese(3+); 2-methanidyl-2-methyl-propane
