6-methylsulfonyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=CS2
Isomeric SMILES
CS(=O)(=O)C1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C9H8O2S2/c1-13(10,11)8-3-2-7-4-5-12-9(7)6-8/h2-6H,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
- 7,8-dimethoxy-3-(1-piperidin-2-ylethyl)-1H-3-benzazepin-2-one
- 5-[(2-methoxyphenyl)methyl]-1H-indole
- 3-(chloromethyl)-1-[2-(6-methylpyridin-2-yl)ethyl]azepane
- 6,7-dimethyl-2-[[1-(3-pyridin-3-ylpropyl)azepan-3-yl]methyl]-3,4-dihydro-1H-isoquinoline
- 6-thiophen-2-ylhexyl methanesulfonate
- 2-[[1-[3-(3,4-dimethoxyphenyl)propyl]piperidin-3-yl]methyl]-5,6-dimethoxy-3H-isoindol-1-one
- N-[4-[2-[3-[(5,6-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]piperidin-1-yl]ethyl]phenyl]-N-methylsulfonyl-methanesulfonamide
- 3-[[1-[3-(1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
- 6,7-dimethoxy-2-[[1-(phenylmethyl)azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 4-[[3-(chloromethyl)piperidin-1-yl]methyl]pyridine
