6-methylsulfanyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)C=CS2
Isomeric SMILES
CSC1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C9H8S2/c1-10-8-3-2-7-4-5-11-9(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
- 2,6-bis(chloranyl)-4-(1H-indol-5-yloxymethyl)aniline
- 7,8-dimethoxy-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 6-[[1-(2-naphthalen-2-ylethyl)azepan-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrobromide
- 3-(bromomethyl)-1-(phenylmethyl)azepane
- 6-[[1-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]piperidin-3-yl]methyl]-5H-[1,3]dioxolo[4,5-f]isoindol-7-one
- 7,8-dimethoxy-3-[1-(1-phenethylpiperidin-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 7,8-dimethoxy-3-[1-(1-phenethylpiperidin-2-yl)ethyl]-2,5-dihydro-1H-3-benzazepin-4-one
- 3-(chloromethyl)-1-(3-pyridin-3-ylpropyl)azepane
- 3-[3-[3-(chloromethyl)piperidin-1-yl]propyl]pyridine
- cyclohexa-2,4-diene-1-sulfonic acid; 2-[[1-[3-(1H-indol-3-yl)propyl]piperidin-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one; dihydrate
