8-phenylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H11NS/c1-2-8-13(9-3-1)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-11H
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
- 7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-N,2-dipyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (4-oxidanylidene-3-phenyl-chromen-7-yl) 3-chloranylbenzoate
- 1-(2,4-dimethylphenyl)-4-pyridin-3-ylsulfonyl-piperazine
- 3-[[cyclohexyl(methyl)amino]methyl]-6-methyl-2-phenyl-1H-quinolin-4-one
- N-(4-methoxy-2-nitro-phenyl)-2-[[6-[[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- 2-(4-methoxyphenyl)-5-methyl-7-(5-methylfuran-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methylphenyl)propanoic acid
- 4-[[4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 3-[[1-(3-fluorophenyl)carbonyl-3-phenoxycarbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- ethyl 4-azanyl-5-(2-chlorophenyl)-7-methyl-2-oxidanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
