2-(phenylmethyl)sulfonylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)S(=O)(=O)CC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)S(=O)(=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H16O3S/c14-12-8-4-5-9-13(12)17(15,16)10-11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2
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-(4-nitrophenyl)-3H-isoindol-1-one
- N,2-dimethyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
- 1-(dimethylamino)pyrrole-2,5-dione
- 2-[[ethyl-(3-methylphenyl)amino]methyl]isoindole-1,3-dione
- 5-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyldisulfanyl]methyl]-1H-pyrimidine-2,4-dione
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-2-methoxy-phenol; ethanoic acid
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-2-methoxy-phenol
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxy-phenol; ethanoic acid
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxy-phenol
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(2,3-dimethyl-1H-indol-6-yl)methyl]-2-methoxy-phenol; ethanoic acid
