1,2-dimethylquinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)C2=CC=CC=C2N1C
Isomeric SMILES
CC1=CC(=S)C2=CC=CC=C2N1C
InChI
InChI=1S/C11H11NS/c1-8-7-11(13)9-5-3-4-6-10(9)12(8)2/h3-7H,1-2H3
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
- methyl N-(1-methylpyridin-4-ylidene)carbamodithioate
- tetramethyl (2E,3E,5E)-2-[1,4-dimethoxy-1,4-bis(oxidanylidene)-3-sulfanylidene-butan-2-ylidene]-7-methyl-7-azabicyclo[6.2.0]deca-3,5,9-triene-4,5,9,10-tetracarboxylate
- dimethyl 3-methyl-5'-methylsulfanyl-spiro[1,3-benzothiazole-2,2'-pyrrole]-3',4'-dicarboxylate
- trimethyl-[2-[2-(2-trimethylgermylethynyl)phenyl]ethynyl]germane
- N-tert-butyl-N-ethenyl-carbamoyl chloride
- 1,1,2,2,3,3,4,4-octamethyl-1,2,3,4-tetrasiletane
- 4-ethoxythiophene-3-carbonyl chloride
- 4-[(1-methylindol-3-yl)methylideneamino]benzoic acid
- 8,8,10,10,19,19,21,21-octamethyl-2,2,4,4,14,14,16,16-octakis-phenyl-1,3,5,7,11,13,15,17,18,22-decaoxa-9,20-diaza-2,4,6,8,10,12,14,16,19,21-decasiladispiro[5.5.5^{12}.5^{6}]docosane
- 4-(1H-indol-3-ylmethylamino)benzenesulfonamide
