2-methylsulfonylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CS(=O)(=O)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9NO2S/c1-14(12,13)10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3
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
- diethyl 1-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-methyl-imidazole-4,5-dicarboxylate
- 6-bromanyl-2-methylsulfonyl-quinoline
- 6-bromanyl-1H-quinolin-2-one
- 6-chloranyl-4-(6-chloranylquinolin-4-yl)sulfanyl-quinoline
- 1-[(2E,4E)-2,5-dimethyl-6-piperidin-1-yl-hexa-2,4-dienyl]piperidine
- 6-chloranyl-1H-quinoline-4-thione
- 1-[(1E,3E)-2,5-dimethyl-6-piperidin-1-yl-hexa-1,3-dienyl]piperidine
- 3-ethylsulfonylquinoline
- 1-[(1E,4E)-2,5-dimethyl-6-piperidin-1-yl-hexa-1,4-dienyl]piperidine
- 7,8-dimethoxy-4-methyl-6-[3-(2-methylpropylamino)-2-oxidanyl-propoxy]chromen-2-one hydrochloride
