6-ethoxy-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C19H14F3NO3/c1-2-26-13-6-7-16-14(9-13)15(18(24)25)10-17(23-16)11-4-3-5-12(8-11)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
- 4-ethyl-N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]benzamide
- 4-ethoxy-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]-3-nitro-benzamide
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(3-methylpyridin-1-ium-1-yl)-3-[(4-morpholin-4-ylsulfonylphenyl)amino]-3-sulfanyl-prop-2-en-1-one
- (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
- N-(2,4-dimethoxyphenyl)-2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide
- 1-(2-chlorophenyl)-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide
- 2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enenitrile
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide
- tert-butyl N-[1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate
- 4-chloranyl-N-(4-methylphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide
