5,8-dimethoxy-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=S)NC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C=CC(=S)NC2=C(C=C1)OC
InChI
InChI=1S/C11H11NO2S/c1-13-8-4-5-9(14-2)11-7(8)3-6-10(15)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
- N,N-dimethyl-1-(2,4,6-trimethylphenyl)phosphanylidene-ethanamine
- 1-(2-methylprop-2-enoxymethyl)-4-methylsulfanyl-benzene
- (1S)-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1-phenyl-ethanol
- 4-phenylsulfanylpiperidin-1-amine
- 2-(11-methyl-5,12-dioxaspiro[5.6]dodec-10-en-10-yl)ethanenitrile
- (2R,5E)-2,6,10-trimethylundeca-5,9-dienal
- [(2R,3S)-2-methyl-3-phenylmethoxy-pyrrolidin-2-yl]methanol
- [3-methyl-1-(4-methylpent-4-enyl)cyclohex-2-en-1-yl]methanol
- (4aS,6aS,9aS,9bS)-6a-methyl-1,2,4,4a,5,6,8,9,9a,9b-decahydrocyclopenta[f]quinoline-3,7-dione
- 1-[2-oxidanylpropyl-(phenylmethyl)amino]propan-2-one
