methyl 3-methylsulfonyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)OS(=O)(=O)C
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)OS(=O)(=O)C
InChI
InChI=1S/C9H10O5S/c1-13-9(10)7-4-3-5-8(6-7)14-15(2,11)12/h3-6H,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-(1-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-methyl-1,3-thiazole-4-carboxylic acid
- methyl 2-acetyloxy-2-[(E)-hex-4-enoxy]ethanoate
- (2,5-dimethylfuran-3-yl)methyl benzoate
- 5-[(2,6-dimethylphenoxy)methyl]furan-2-carbaldehyde
- 1-[5-(2-methoxyphenyl)-2-methyl-furan-3-yl]ethanone
- 8-ethyl-3-methoxy-4-oxidanyl-naphthalene-1-carbaldehyde
- 1,4-dioxa-7,10-diazacyclododecane-7,10-dicarbaldehyde
- 2-methyl-N-oxidanyl-3-quinolin-2-yl-propanamide
- 3-methyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione
- 1,2-dimethyl-5-(2-methylaziridin-1-yl)indole-4,7-dione
