1-(phenylsulfonyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)CS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O3S/c1-2-9(11)8-14(12,13)10-6-4-3-5-7-10/h3-7H,2,8H2,1H3
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
- 2-(phenylsulfonylmethyl)prop-2-en-1-ol
- [(E)-3-cyclohexylbut-2-enyl] methyl carbonate
- 4,4-dimethyl-1-phenyl-hept-6-en-1-yn-3-one
- tert-butyl N-[(2R)-1-cyano-3-methyl-butan-2-yl]carbamate
- 2-azanyl-3-(3,5-dimethylphenyl)cyclopentene-1-carbonitrile
- 2-[4-[[(S)-methylsulfinyl]methyl]phenyl]propan-1-ol
- ethyl 4-butylcyclohexane-1-carboxylate
- [(E)-dec-3-en-1-ynyl]benzene
- (1'S,4'S)-4',7',7'-trimethylspiro[1,3-oxathiolane-2,3'-bicyclo[2.2.1]heptane]
- (2Z)-2-(2,2-dimethyl-1,2-oxasilolan-3-ylidene)hexanal
