1-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=C2N=CC=C3)OC
InChI
InChI=1S/C19H17NO4/c1-22-16-9-8-14(11-18(16)23-2)15(21)12-24-17-7-3-5-13-6-4-10-20-19(13)17/h3-11H,12H2,1-2H3
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
- 1-(3-methoxyphenyl)-2-quinolin-8-yloxy-ethanone
- N-[2,4-bis(fluoranyl)phenyl]-2-quinolin-8-yloxy-ethanamide
- 1-(4-methylphenyl)-2-quinolin-8-yloxy-ethanone
- 1-(3,4-dimethylphenyl)-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- (5R)-8-chloranyl-4-(3-methylbutanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 1-(2,4-dimethylphenyl)-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-propan-2-ylphenyl)ethanone
- (5S)-8-chloranyl-4-cyclohexylcarbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 1-(4-chlorophenyl)-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 1-(4-fluorophenyl)-2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
