4-propan-2-ylsulfonylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)S(=O)(=O)CCC(=O)C
Isomeric SMILES
CC(C)S(=O)(=O)CCC(=O)C
InChI
InChI=1S/C7H14O3S/c1-6(2)11(9,10)5-4-7(3)8/h6H,4-5H2,1-3H3
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
- 7-chloranyl-4-(3-chlorophenyl)sulfonyl-quinoline
- 3-chloranyl-5-(2-chlorophenyl)-7H-benzo[d][2]benzazepine
- [[(R)-diethoxyphosphoryl(fluoranyl)methyl]-ethoxy-phosphoryl]benzene
- (2R)-2-azanyl-5-[[N,N'-bis[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pentanoic acid
- [(5E)-5-(aminocarbonylhydrazinylidene)-1-methyl-6-oxidanylidene-2,3-dihydroindol-3-yl] hydrogen sulfate
- 3-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]pentan-1-one
- 1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]-3-pyrazin-2-yl-prop-2-yn-1-one
- [(3aR,4S,7S,7aS)-7-acetyloxy-6-(furan-2-yl)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ethanoate
- (2S,3R,4S,5S,6R)-2-[(1S)-1-ethoxy-3-phenyl-prop-2-ynoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- (E)-3-phenylprop-2-enethioamide
