1-methylsulfonylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1C=CC(=O)NC1=O
Isomeric SMILES
CS(=O)(=O)N1C=CC(=O)NC1=O
InChI
InChI=1S/C5H6N2O4S/c1-12(10,11)7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)
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
- 4-methyl-N-(2-oxidanylidenepyrimidin-1-yl)benzenesulfonamide
- 2-phenyl-6-thiomorpholin-4-yl-6H-1,3,4-thiadiazine
- 4-[2-(4-chlorophenyl)-2,6-dihydro-1,3,4-thiadiazin-3-yl]morpholine
- 4-[2-(3-bromophenyl)-5,6-dihydro-1,3,4-thiadiazin-4-yl]morpholine
- 2-phenyl-5-thiomorpholin-4-yl-6H-1,3,4-thiadiazine
- [4-(chloromethyl)phenyl]silicon
- 1-[(diphenylmethyl)amino]hexylphosphonic acid
- 1-(2-diphenylphosphorylnaphthalen-1-yl)-6-ethenyl-naphthalen-2-ol
- 2-ethenyl-4-ethoxy-phenol
- 1-cyclohexyl-3-methyl-cyclohexa-2,4-dien-1-ol
