8-ethyl-2-[2-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=C(C=C2C(=O)O)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
CCC1=CC=CC2=C1N=C(C=C2C(=O)O)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C19H14F3NO2/c1-2-11-6-5-8-12-14(18(24)25)10-16(23-17(11)12)13-7-3-4-9-15(13)19(20,21)22/h3-10H,2H2,1H3,(H,24,25)
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
- 6-tert-butyl-2-pyridin-2-yl-quinoline-4-carboxylic acid
- N-[3,5-bis(trifluoromethyl)phenyl]-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
- 2-(3-chloranyl-4-methoxy-phenyl)-6-morpholin-4-ylsulfonyl-quinoline-4-carboxylic acid
- 3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
- 2-[4-(2-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanoic acid
- 2-azanyl-4,4-bis(ethylsulfanyl)-6-(3-methylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 6-(diethylsulfamoyl)-2-phenyl-quinoline-4-carboxylic acid
- 2-azanyl-6-(3-methylphenyl)-4,4-bis(propylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methoxy-N'-(3-methylphenyl)carbonyl-benzohydrazide
- 2-azanyl-4,4-bis(butylsulfanyl)-6-(3-methylphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
