2-(2-methylphenyl)-6-(trifluoromethyl)quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(F)(F)F)C(=C2)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(F)(F)F)C(=C2)C(=O)O
InChI
InChI=1S/C18H12F3NO2/c1-10-4-2-3-5-12(10)16-9-14(17(23)24)13-8-11(18(19,20)21)6-7-15(13)22-16/h2-9H,1H3,(H,23,24)
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-azanidylethylazanide; bis(oxidanylidene)rhenium
- azanide; [2-[bis(oxidanidyl)-oxidaniumylidene-$l^{5}-phosphanyl]-1-azanidacyclohept-2-yl]-oxidaniumyl-phosphinate; platinum(2+)
- chloranylcopper(1+); [(dipropylamino)-sulfaniumylidene-methyl]-(pyridin-2-ylmethylideneamino)azanide
- [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 4-(oxolan-2-ylmethoxy)benzoate
- 2-(4-methylphenyl)-2,3-dihydro-1H-benzo[g]indole
- N,N-diethyl-2-[[6-methoxy-1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 1-cyclohexyl-5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide
- N'-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide
