(3-methoxypyridin-2-yl) methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC=C1)OS(=O)(=O)C
Isomeric SMILES
COC1=C(N=CC=C1)OS(=O)(=O)C
InChI
InChI=1S/C7H9NO4S/c1-11-6-4-3-5-8-7(6)12-13(2,9)10/h3-5H,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
- (3-methoxypyridin-2-yl) 4-methylbenzenesulfonate
- 6-azanyl-5-dimethoxyphosphoryl-2-phenyl-4-sulfanylidene-pyran-3-carbonitrile
- 1-propylbicyclo[1.1.1]pentane-3-carbonyl chloride
- 6-azanyl-2-tert-butyl-5-dimethoxyphosphoryl-4-sulfanylidene-pyran-3-carbonitrile
- 6-azanyl-2-(4-chlorophenyl)-5-diethoxyphosphoryl-4-oxidanylidene-pyran-3-carbonitrile
- 6-azanyl-5-di(propan-2-yloxy)phosphoryl-4-methylsulfanyl-2-phenyl-pyridine-3-carbonitrile
- (2S)-2-diethoxyphosphoryl-3-phenyl-propanenitrile
- 8-(hydroxymethyl)-7-oxidanyl-chromen-4-one
- (2,6-dimethylpyran-4-ylidene)-dimethyl-azanium
- 4-ethyl-5,8-dimethoxy-1H-quinolin-2-one
