5,7-dimethoxy-3-thiophen-3-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(C=C2C(=C1)OC)C3=CSC=C3
Isomeric SMILES
COC1=CC2=NC=C(C=C2C(=C1)OC)C3=CSC=C3
InChI
InChI=1S/C15H13NO2S/c1-17-12-6-14-13(15(7-12)18-2)5-11(8-16-14)10-3-4-19-9-10/h3-9H,1-2H3
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
- 2-methylsulfanyl-7-(phenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-methylsulfanyl-N-(phenylmethyl)imidazo[1,5-a][1,3,5]triazin-4-amine
- 5-azanyl-N'-ethyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothiohydrazide
- tert-butyl (4S,5R)-4-methanoyl-2,2-dimethyl-5-propan-2-yl-1,3-oxazolidine-3-carboxylate
- 3-[(2R,3R)-3-oxidanyl-2-propyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- methyl (E,2R,5S)-2,4-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]hex-3-enoate
- (3aR,9bS)-3-(cyclopropylmethyl)-6-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
- (9E)-9-[(4-methoxyphenyl)methylidene]-2,3,6,7,8,9a-hexahydro-1H-quinolizin-4-one
- 6-methyl-2,4-dipyrrolidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine
- 1-[(1R,4S,5S)-6-methyl-3-phenyl-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one
