2-(phenylsulfinyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)S(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)S(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H14O2S/c13-11-8-4-5-9-12(11)15(14)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2
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
- (2R,5R)-2-methyl-2-(3-oxidanylidenebutyl)-5-prop-1-en-2-yl-cyclohexan-1-one
- 1-[(1R,5S,8aR)-5-methoxy-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanone
- tert-butyl 2,3,5,6,7,7a-hexahydro-1H-indene-4-carboxylate
- 2,4-bis(methylsulfanyl)quinazoline
- [dimethyl(phenethyl)silyl] ethanoate
- trimethyl(1-phenylmethoxyethenoxy)silane
- 2,2-dimethyltridec-12-yn-3-one
- (2R,3S)-2,3-dimethyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran
- 2-methyl-6-triethylsilyl-hexa-3,5-diyn-2-ol
- 7-chloranyl-2,4-dimethyl-3H-1,4-benzodiazepin-5-one
