7-methoxy-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=S)C=CN2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=S)C=CN2
InChI
InChI=1S/C10H9NOS/c1-12-7-2-3-8-9(6-7)11-5-4-10(8)13/h2-6H,1H3,(H,11,13)
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-hex-3-ynoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole iodide
- 2-bromanyl-4-chloranyl-7-dodecoxy-quinoline
- 3-hex-3-ynoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
- 7-ethoxy-1H-quinoline-4-thione
- 3-(2-butoxyethoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid
- 1-(4-sulfanylidene-1H-quinolin-7-yl)ethanone
- ethanedioic acid; 3-hexylsulfanyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 4-sulfanyl-1H-quinolin-7-one
- 7-methylsulfanyl-1H-quinoline-4-thione
- 4-chloranylquinoline-7-carboxamide
