1-methyl-4-methylsulfonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C
InChI
InChI=1S/C8H10O2S/c1-7-3-5-8(6-4-7)11(2,9)10/h3-6H,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
- chloromethyloxyethane
- 4-[3-(1,3-dihydroisoindol-2-yl)propyl]morpholine
- 4-methyl-4-[3-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propyl]morpholin-4-ium diiodide
- 4-methyl-4-[3-(2-methyl-1,3-dihydroisoindol-2-ium-2-yl)propyl]morpholin-4-ium
- N-ethenyl-N-methyl-ethanamide
- N-ethenyl-N-ethyl-ethanamide
- 4-methyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- (4-cyclopentyl-4-oxidanyl-4-phenyl-but-2-ynyl)-diethyl-azanium chloride
- [1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-butan-2-yl]azanium chloride
- 5,6,7,8-tetrahydroacridin-4-amine
