1-methylsulfinylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CS(=O)C
Isomeric SMILES
CCC(=O)CS(=O)C
InChI
InChI=1S/C5H10O2S/c1-3-5(6)4-8(2)7/h3-4H2,1-2H3
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
- 3-diazenyl-1-methyl-4H-quinoxalin-2-olate
- 3-diazenyl-1-phenyl-4H-quinoxalin-2-olate
- 2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide
- 3-diazanyl-1-phenyl-quinoxalin-2-one
- triphenylphosphane; tris(fluoranyl)methanesulfonate
- 1-(4-chlorophenyl)-3-diazenyl-4H-quinoxalin-2-olate
- N2-[(4-fluorophenyl)methyl]thiophene-2,5-disulfonamide
- 1-(4-chlorophenyl)-3-diazanyl-quinoxalin-2-one
- 6-chloranyl-1,1-bis(oxidanylidene)-2-phenethyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-4-ol
- 1-methylimidazo[4,5-g]quinazoline hydrochloride
