1-methyl-2-(methylsulfonylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CS(=O)(=O)C
Isomeric SMILES
CC1=CC=CC=C1CS(=O)(=O)C
InChI
InChI=1S/C9H12O2S/c1-8-5-3-4-6-9(8)7-12(2,10)11/h3-6H,7H2,1-2H3
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
- dialuminum oxidanidyloxy carbonate
- [bromanyl-(4-chlorophenyl)methyl] benzoate
- dioxidanyl hydrogen carbonate
- (2Z)-1-(3-methylsulfanylphenyl)-2-(methylsulfonylmethylidene)azetidine
- ethane-1,2-diamine hydroxide
- ethane-1,2-diamine; nickel(2+); dihydroxide
- cobalt(2+); ethane-1,2-diamine; dihydroxide
- N-(3-azanylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride
- N7-[(1-methylpyridin-1-ium-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-3,7-diamine; methyl sulfate
- 3-(2-methylideneazetidin-1-yl)-N-piperidin-1-yl-benzamide
