1-(4-methylsulfinylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)S(=O)C
InChI
InChI=1S/C9H10O2S/c1-7(10)8-3-5-9(6-4-8)12(2)11/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
- methyl (1R,2S,5R)-2-methyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylate
- (2R,3S)-3-ethyl-2-(2-oxidanylidenepropyl)cyclohexan-1-one
- benzo[b][1]benzosilole
- (1S,2R)-1-methyl-2-(2-methylbut-3-en-2-yl)cyclohexan-1-ol
- 2-(propan-2-yloxydisulfanyl)oxypropane
- aluminum; ethane; ethynyl(trimethyl)silane
- 1-trimethylsilylcyclohex-2-ene-1-carbaldehyde
- 1-(1,2-oxazolidin-5-yl)pyrimidine-2,4-dione
- [(3R,5R)-3-(furan-2-yl)-2-methyl-1,2-oxazolidin-5-yl]methanol
- O-[[4-(methoxymethoxy)phenyl]methyl]hydroxylamine
