6,8-dihydrothieno[3,4-g]quinoline 7-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CS1=O)C=C3C(=C2)C=CC=N3
Isomeric SMILES
C1C2=C(CS1=O)C=C3C(=C2)C=CC=N3
InChI
InChI=1S/C11H9NOS/c13-14-6-9-4-8-2-1-3-12-11(8)5-10(9)7-14/h1-5H,6-7H2
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-dihydrothieno[3,4-b]quinoline
- 1,3-dihydrothieno[3,4-b]quinoline 2-oxide
- 6,8-dihydrothieno[3,4-g]quinoxaline
- 6,8-dihydrothieno[3,4-g]quinoxaline 7-oxide
- methyl N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]methanimidate
- N-(2-methylphenyl)-4-[5-methyl-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]pyrazol-3-yl]oxy-1-oxidanyl-naphthalene-2-carboxamide
- 2,6-bis(chloranyl)-N-[4-chloranyl-3-[[4-[2-[2-(2,4-dimethylphenoxy)butanoylamino]phenyl]sulfanyl-5-oxidanylidene-1-[2,3,4,5,6-pentakis(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]benzamide
- 3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-[4-[(4-ethoxyphenyl)diazenyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 4-[[4-[3-[(5-methyl-2-octoxy-phenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyphenyl]amino]-4-oxidanylidene-butanoic acid
- sodium 3-[2-[(E,3Z)-3-[5-cyano-1-ethyl-3-(3-sulfonatopropyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-6-isocyano-benzimidazol-3-ium-1-yl]propane-1-sulfonate
