ethyl 2-methylsulfonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1S(=O)(=O)C
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1S(=O)(=O)C
InChI
InChI=1S/C10H12O4S/c1-3-14-10(11)8-6-4-5-7-9(8)15(2,12)13/h4-7H,3H2,1-2H3
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-[2-[3-[bis(fluoranyl)methyl]-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-5-cyano-phenyl]ethanamide
- 1-[1-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]hexan-2-yloxy]hexan-2-ol
- 6-chloranyl-1-[3-[4-[(2E)-3-ethyl-2-[(2E)-2-[(3-ethyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-6-phenyl-benzimidazol-1-yl]butylamino]-3-oxidanylidene-propyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid
- tripotassium 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[3-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate
- dipotassium 1-(2,6-dimethylphenyl)-1-[3-[[3-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]propyl]azetidin-1-ium-2-carboxylate
- 1-(2,6-dimethylphenyl)-1-[3-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino]propyl]azetidin-1-ium-2-carboxylic acid
- dipotassium 3-[(2,6-dimethylphenyl)-[1-oxidanylidene-1-[[3-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]propan-2-yl]amino]propanoate
- 3-[(2,6-dimethylphenyl)-[1-oxidanylidene-1-[[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]amino]propan-2-yl]amino]propanoic acid
- 4-[2-[2-[(E)-(2-methyl-2-sulfo-spiro[azetidin-1-ium-1,3'-benzo[f][1,3]benzoxazol-3-ium]-2'-ylidene)methyl]butyl]benzo[f][1,3]benzoxazol-3-ium-3-yl]butane-2-sulfonate
- (2'E)-2-methyl-2'-[2-[[3-(3-sulfobutyl)benzo[f][1,3]benzoxazol-3-ium-2-yl]methyl]butylidene]spiro[azetidin-1-ium-1,3'-benzo[f][1,3]benzoxazol-3-ium]-2-sulfonic acid
