6-methoxy-4-methyl-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)NC2=C1C=C(C=C2)OC
Isomeric SMILES
CC1=CC(=S)NC2=C1C=C(C=C2)OC
InChI
InChI=1S/C11H11NOS/c1-7-5-11(14)12-10-4-3-8(13-2)6-9(7)10/h3-6H,1-2H3,(H,12,14)
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-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine
- 2-[(4-methyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid
- 1-[3,4-bis(oxidanyl)phenyl]-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- (1-methylpiperidin-4-yl) 2-(4-chlorophenyl)ethanoate
- 5-chloranyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]naphthalene-1-carboxamide
- (E)-3-(furan-2-yl)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]prop-2-enamide
- 6-(4-chlorophenyl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[5-[(3,4-dimethylphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine
- 6-(3-chlorophenyl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-methyl-4-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]piperazine
