5,8-dimethoxy-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=S)C=CNC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C(=S)C=CNC2=C(C=C1)OC
InChI
InChI=1S/C11H11NO2S/c1-13-7-3-4-8(14-2)11-10(7)9(15)5-6-12-11/h3-6H,1-2H3,(H,12,15)
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
- 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline
- ethyl 5,8-dimethoxy-4-sulfanylidene-1H-quinoline-3-carboxylate
- 2-[5-(pyrazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline
- ethyl 5,8-dimethoxy-4-(methylamino)quinoline-3-carboxylate
- 2-[5-(imidazol-1-ylmethyl)-1H-1,2,4-triazol-3-yl]aniline
- (5,8-dimethoxyquinolin-4-yl)diazane
- 2-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]aniline
- 2-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyridine
- 3-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyridine
- 4-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyridine
