4-(4-methylsulfonylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOC1=CC=C(C=C1)S(=O)(=O)C
Isomeric SMILES
CC(=O)CCOC1=CC=C(C=C1)S(=O)(=O)C
InChI
InChI=1S/C11H14O4S/c1-9(12)7-8-15-10-3-5-11(6-4-10)16(2,13)14/h3-6H,7-8H2,1-2H3
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
- 2-(2-chloranyl-4-cyano-phenoxy)butanoic acid
- 2-bromanyl-5-fluoranyl-N-isoquinolin-5-yl-benzamide
- 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-hydroxyethyl)ethanamide
- 2-[1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid
- 5-chloranyl-4-[(4-chloranylnaphthalen-1-yl)oxymethyl]-1,2,3-thiadiazole
- 5-chloranyl-4-[(4-methylsulfonylphenoxy)methyl]-1,2,3-thiadiazole
- 1-(3-fluorophenyl)-2-(4-methylsulfonylphenoxy)ethanone
- 2-(3-methoxy-3-oxidanylidene-propyl)sulfanylbutanoic acid
- 2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylbutanoic acid
- 2-(methylamino)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide
