4-methoxy-3-(methylsulfonylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=NC2=CC=CC=C21)CS(=O)(=O)C
Isomeric SMILES
COC1=C(C=NC2=CC=CC=C21)CS(=O)(=O)C
InChI
InChI=1S/C12H13NO3S/c1-16-12-9(8-17(2,14)15)7-13-11-6-4-3-5-10(11)12/h3-7H,8H2,1-2H3
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-(methylsulfonylmethyl)-1H-quinolin-4-one
- 4-chloranyl-1-methyl-3-(methylsulfonylmethyl)quinolin-1-ium; methyl sulfate
- 4-chloranyl-1-methyl-3-(methylsulfonylmethyl)quinolin-1-ium
- 1-phenyl-2-(1,2,4-trimethylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone bromide
- 3-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-5-tert-butyl-1,3,4-oxadiazolidin-2-one
- 4-phenyl-3-phenylsulfanyl-butanoic acid
- 2-ethyl-3-methyl-but-2-enoic acid
- (2Z)-hexa-2,5-dienoic acid
- (3aS,7aR)-5-methyl-3,3a,7,7a-tetrahydroinden-4-one
- 4-ethyl-3-methyl-bicyclo[4.2.1]nona-3,7-dien-5-one
