3-methyl-1-methylsulfonyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CS(=O)(=O)C
Isomeric SMILES
CC(C)C(=O)CS(=O)(=O)C
InChI
InChI=1S/C6H12O3S/c1-5(2)6(7)4-10(3,8)9/h5H,4H2,1-3H3
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-methylsulfonylnonan-2-one
- ethyl (2Z)-2-(6,6-dimethyl-5,7-dihydro-2,1,3-benzoxadiazol-4-ylidene)ethanoate
- ethyl 2-(6,6-dimethyl-7H-2,1,3-benzoxadiazol-4-yl)ethanoate
- 6',6'-dimethyl-3-(2,4,6-trimethylphenyl)spiro[1,4,2-dioxazole-5,4'-5,7-dihydro-2,1,3-benzoxadiazole]
- 8-(4-methylpyrimidin-2-yl)sulfanyl-5-nitro-quinoline
- 8-(4-methylpyrimidin-2-yl)sulfanylquinolin-5-amine
- 8-(4-methylpyrimidin-2-yl)sulfanylquinoline-5-diazonium
- 8-(4-methylpyrimidin-2-yl)sulfanylquinoline-5-carbonitrile
- 8-sulfanylquinoline-5-carboxylic acid
- 2-chloranyl-4-ethoxy-5-methyl-pyrimidine
