3-(3-methoxyphenyl)sulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CC(=CC=C1)SC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C16H13NOS/c1-18-13-6-4-7-14(10-13)19-15-9-12-5-2-3-8-16(12)17-11-15/h2-11H,1H3
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
- 3-[(Z)-(5-fluoranyl-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride
- 4-methoxy-N-[(1S,2S)-2-methyl-1-phenyl-but-3-enyl]aniline
- 3-iodanylpropoxybenzene
- 5-ethyl-3a,4-dimethyl-1-phenyl-2,3-dihydroindol-6-one
- 2-methyl-1-phenyl-1-[(1S)-1-phenylethyl]imino-propan-2-ol
- (4-methoxyphenyl) piperidine-1-carbodithioate
- (8R,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-2,5,8,8a-tetrahydro-1H-indolizin-3-one
- 1-(4-chloranylbutyl)-5-methoxy-indole-2,3-dione
- 1-butyl-4-chloranyl-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- 5-(bromomethyl)-1-butan-2-yl-3,3-dimethyl-pyrrolidin-2-one
