1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C=CN2
InChI
InChI=1S/C9H7NS/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
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-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]piperazine
- 2-[(3,5-dimethylpyrazol-1-yl)methoxy]-4,6-diphenyl-pyridine-3-carbonitrile
- 4,6-diphenylpyridine-2-carboxamide
- 1-butyl-4,6-diphenyl-pyridin-2-one
- 2,4-diphenylbenzo[h]chromen-1-ium
- N'-phenyl-N-(2,4,6-triphenylpyridin-1-ium-1-yl)carbamimidothioate
- 2-[1-(benzotriazol-1-yl)butyl-octyl-amino]ethanenitrile
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-8-(3,5,5-trimethylhexanoyl)-2,4,8-triazaspiro[4.5]decan-1-one
- N-tert-butyl-1-oxidanylidene-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-quinoline-8-sulfonamide
