5-methyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=S)C=CNC2=CC=C1
Isomeric SMILES
CC1=C2C(=S)C=CNC2=CC=C1
InChI
InChI=1S/C10H9NS/c1-7-3-2-4-8-10(7)9(12)5-6-11-8/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
- 7-(methoxymethyl)-1H-quinoline-4-thione
- 7-propan-2-yl-1H-quinolin-4-one
- 4-chloranyl-7-(methylsulfonylmethyl)quinoline
- 2-bromanyl-1H-quinolin-7-one
- 4-chloranyl-7-(phenylmethyl)quinoline
- 7-phenoxy-1H-quinoline-4-thione
- 7-[(2-methylpropan-2-yl)oxy]-1H-quinoline-4-thione
- 1-(dimethylamino)-1-ethyl-quinolin-1-ium-7-thione
- 7-morpholin-4-yl-1H-quinolin-4-one
- 3-(1-methylpyridin-1-ium-3-yl)-4-methylsulfanyl-1,2,5-thiadiazole iodide
