8-methyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=CC2=S
Isomeric SMILES
CC1=CC=CC2=C1NC=CC2=S
InChI
InChI=1S/C10H9NS/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-6H,1H3,(H,11,12)
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-(cyclopropylmethoxy)-4-pyridin-3-yl-1,2,5-thiadiazole
- 7-(hydroxymethyl)-1H-quinoline-4-thione
- 3-(1-methylpyridin-1-ium-3-yl)-4-pent-3-ynoxy-1,2,5-thiadiazole iodide
- 7-dodecyl-1H-quinoline-4-thione
- 3-(1-methylpyridin-1-ium-3-yl)-4-pent-3-ynoxy-1,2,5-thiadiazole
- 4-chloranyl-5-methyl-quinoline
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentylsulfanyl-1,2,5-oxadiazole
- 2-bromanyl-4-chloranyl-7-hexoxy-quinoline
- 8-propan-2-yloxy-1H-quinoline-4-thione
- 7-(dimethylamino)-1H-quinoline-4-thione
