2-(4-methylsulfonylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=C(C=C1)OCC(=O)[O-]
Isomeric SMILES
CS(=O)(=O)C1=CC=C(C=C1)OCC(=O)[O-]
InChI
InChI=1S/C9H10O5S/c1-15(12,13)8-4-2-7(3-5-8)14-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/p-1
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-(3-methyl-4-methylsulfonyl-phenoxy)ethanoate
- 7-azanyl-6-bromanyl-1,3-dimethyl-5-oxidanyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 7-azanyl-6-(dimethylamino)-1,3-dimethyl-5-oxidanyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 2-[3-(cyanomethyl)-1,5-dimethyl-9-oxidanylidene-3,7-diazoniabicyclo[3.3.1]nonan-7-yl]ethanenitrile
- 2-azanylidene-4-methoxy-4-methyl-1-phenyl-pentan-1-one
- 4-methylquinoline-2-thiolate
- 3-chloranyl-7-methyl-1-[(phenylmethyl)amino]-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 8-ethyl-3,3-dimethyl-6-piperidin-1-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 8-ethyl-3,3-dimethyl-6-[(phenylmethyl)amino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(4-nitrophenyl)methyl]azanium
