1-(phenylsulfonyl)heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)CS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H18O3S/c1-2-3-5-8-12(14)11-17(15,16)13-9-6-4-7-10-13/h4,6-7,9-10H,2-3,5,8,11H2,1H3
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
- 1-methyl-4-[1-[1-(4-methylphenyl)ethoxy]ethyl]benzene
- (E)-1-phenyldodec-2-en-7-yn-1-one
- (1R,3R)-2-(1-phenylethylidene)-1,3-dithiane 1,3-dioxide
- [3-methylsulfanyl-2-(phenylmethyl)prop-2-enyl]benzene
- [(Z)-8-methoxydec-2-en-9-yn-2-yl]oxy-trimethyl-silane
- tert-butyl-(2-butylcyclopenten-1-yl)oxy-dimethyl-silane
- tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidene-cyclopentyl]oxy-silane
- (1R,2R,4R,5S)-4-chloranyl-2-[2,2,2-tris(fluoranyl)ethoxy]bicyclo[3.2.1]oct-6-en-3-one
- (2R)-2-[(R)-(2-chlorophenyl)-oxidanyl-methyl]-3-methoxy-2H-furan-5-one
- 4-(2-chloranyl-5-nitro-phenyl)-2-methyl-1,3-thiazole
