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4-(3,5-dimethylphenyl)sulfinyl-5-ethyl-3-iodanyl-6-methyl-1H-pyridin-2-one
4-(3,5-dimethylphenyl)sulfinyl-5-ethyl-3-iodanyl-6-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=O)C(=C1S(=O)C2=CC(=CC(=C2)C)C)I)C
Isomeric SMILES
CCC1=C(NC(=O)C(=C1S(=O)C2=CC(=CC(=C2)C)C)I)C
InChI
InChI=1S/C16H18INO2S/c1-5-13-11(4)18-16(19)14(17)15(13)21(20)12-7-9(2)6-10(3)8-12/h6-8H,5H2,1-4H3,(H,18,19)
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-[(1R,3R,4R,5S)-6-azanyl-1-(hydroxymethyl)-4-oxidanyl-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
- (3S,8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-3,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- diethyl-methyl-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)azanium iodide
- diethyl-methyl-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)azanium
- [2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-[4-(4-chlorophenyl)piperazin-1-yl]methanone
- (2S,3R)-5-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-undec-1-ynyl-pentane-1,3-diol
- 3-chloranyl-3-[5-(4-chlorophenyl)-2-methyl-phenyl]spiro[4.6]undecane-2,4-dione
- tert-butyl-[[4-butyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1H-imidazol-5-yl]methoxy]-dimethyl-silane
- 4-[(3-chlorophenyl)amino]-5-ethanoyl-2-ethyl-6-(3-nitrophenyl)pyridazin-3-one
- tris(fluoranyl)-[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-triethylgermyl-pentan-2-yl]oxy-boranuide
