6,7-dimethoxy-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=S)C=CN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=S)C=CN2)OC
InChI
InChI=1S/C11H11NO2S/c1-13-9-5-7-8(6-10(9)14-2)12-4-3-11(7)15/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
- 1,3,4,8-tetrahydro-1,8-naphthyridine-2,5-dione
- 3-azanyl-2-methoxy-benzenecarbonitrile
- 2-(1H-indol-5-yloxy)quinoline
- 4-[[6-cyano-4-[3-fluoranyl-4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxymethyl]piperidine-1-carboxylic acid
- 6,7-dimethoxy-4-(5-nitrothiophen-2-yl)sulfanyl-quinoline
- 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-oxidanylpropoxy)quinoline-6-carboxamide
- N-[1,3-bis(oxidanyl)propan-2-yl]-4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide
- 1-[2-chloranyl-5-[6-cyano-7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxy-phenyl]-3-cyclopropyl-urea
- 5-cyano-7-(6-oxidanylquinolin-4-yl)oxy-indole-1-carboxylic acid
- 4-(6-chloranyl-5,7-dimethoxy-quinolin-4-yl)oxy-2-fluoranyl-aniline
