methyl 8-methoxy-2-(trifluoromethyl)quinoline-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)C(=O)OC)C=CC(=N2)C(F)(F)F
Isomeric SMILES
COC1=C2C(=C(C=C1)C(=O)OC)C=CC(=N2)C(F)(F)F
InChI
InChI=1S/C13H10F3NO3/c1-19-9-5-3-8(12(18)20-2)7-4-6-10(13(14,15)16)17-11(7)9/h3-6H,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
- ethyl 2-(2-oxidanylidene-3-pyridin-2-ylsulfanyl-pyrazin-1-yl)ethanoate
- 7-(3-methoxy-4-propan-2-yloxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
- methyl N-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-N-[(Z)-2-(2H-1,2,3,4-tetrazol-5-yl)ethenyl]carbamate
- [(2S,3R)-2-tert-butyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate
- (phenylmethyl) (2R,3R)-2-prop-2-enyl-3-(trifluoromethyl)aziridine-1-carboxylate
- 5-(4-methylphenyl)-2,3-bis(oxidanyl)-3-phenyl-cyclopentene-1-carbonitrile
- methyl 1-ethyl-4,9-bis(oxidanylidene)-2,3-dihydrobenzo[f]indole-3-carboxylate
- 3-[5-(4-dimethylaminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-yn-1-ol
- methyl (4R)-4-azido-4-[(4S,5S)-2,2-dimethyl-5-[(2S)-oxiran-2-yl]-1,3-dioxolan-4-yl]butanoate
- 3-[6-(3,6-diazabicyclo[3.2.0]heptan-3-yl)pyridazin-3-yl]-1H-indole
