1-methyl-4-(methylsulfonylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CS(=O)(=O)C
InChI
InChI=1S/C9H12O2S/c1-8-3-5-9(6-4-8)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
- 1-(trifluoromethyl)-4-(trifluoromethylsulfonylmethyl)benzene
- 1-(bromomethyl)-4-(trifluoromethylsulfonyl)benzene
- [5-bromanyl-2-(4-bromophenyl)-1H-indol-3-yl] N,N-diethylcarbamodithioate
- 1-ethanoylbenzimidazole-2-sulfonyl chloride
- ethyl 2-cyano-2-[4-(phenylcarbonyl)phenyl]ethanoate
- diethyl 2-(3-cyanophenyl)propanedioate
- N-(4-oxidanylidenepentan-2-yl)ethanamide
- 4-methylidene-2,3-dihydro-1H-quinoline
- 7-(diethylamino)-4-phenyl-4-(trifluoromethyl)-3H-1,3-benzoxazin-2-one
- 1-(4-methylphenyl)-2,2-di(propan-2-yloxy)ethanone
