8-pyridin-2-ylsulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=NC(=C1)SC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C14H10N2S/c1-2-9-15-13(8-1)17-12-7-3-5-11-6-4-10-16-14(11)12/h1-10H
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-(4-propan-2-ylphenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]thiourea
- N2-(4-azanylcyclohexyl)-N1-(4-methylphenyl)-3-(3-methylphenyl)carbonyl-1,3-diazinane-1,2-dicarboxamide
- methyl 2-[5-[[[3-(aminomethyl)phenyl]methylamino]-phenyl-methyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- N-(1H-indol-7-yl)benzamide
- [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(3-methylpiperidin-1-yl)-3-nitro-benzoate
- 2-[6-azanyl-1-(2-methoxyphenyl)-4-oxidanylidene-2,3-dihydropyridin-5-yl]-1H-quinazolin-4-one
- 8-oxidanyl-7-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 6-[2-(2-chlorophenyl)imino-3-(cyclopentylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- (3-chlorophenyl)-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone
- ethyl 4-tert-butyl-2-[(4-hydroxyphenyl)amino]-3-oxidanylidene-cyclopentene-1-carboxylate
