1-(3-methylsulfonylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC(=CC=C1)S(=O)(=O)C
Isomeric SMILES
CC(=O)COC1=CC(=CC=C1)S(=O)(=O)C
InChI
InChI=1S/C10H12O4S/c1-8(11)7-14-9-4-3-5-10(6-9)15(2,12)13/h3-6H,7H2,1-2H3
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
- N-(1,3-benzodioxol-4-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine
- 4-(3-methylsulfonylphenoxy)butan-1-ol
- N-(1,3-benzodioxol-4-ylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
- methyl 2-(3-methylsulfonylphenoxy)ethanoate
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-cyclopropyl-methanamine
- ethyl 2-(3-methylsulfonylphenoxy)ethanoate
- N-(1,3-benzodioxol-4-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
- 2-(3-methylsulfonylphenoxy)ethanenitrile
- N1-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-N2,N2,3-trimethyl-butane-1,2-diamine
- 2-(3-methylsulfonylphenoxy)ethanol
