(3-methoxyphenyl) methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OS(=O)(=O)C
Isomeric SMILES
COC1=CC(=CC=C1)OS(=O)(=O)C
InChI
InChI=1S/C8H10O4S/c1-11-7-4-3-5-8(6-7)12-13(2,9)10/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
- 5-(2-chlorophenyl)-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one
- tert-butyl N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]carbamate
- 6-butyl-2-ethyl-3-methyl-quinoline
- 2-ethyl-3,5,7-trimethyl-quinoline
- 1-(2-methyl-4-nitro-phenyl)piperidin-4-one
- 1-(5-nitropyridin-2-yl)piperidin-4-one
- 1-(1,3-benzothiazol-2-yl)piperidin-4-one
- adamantane-1,3,5,7-tetracarbonyl chloride
- ethyl (2E)-3-(trifluoromethyl)penta-2,4-dienoate
- ethyl (2E)-5-methyl-3-(trifluoromethyl)hexa-2,4-dienoate
