2-phenyl-8-(trifluoromethyl)quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(F)(F)F)C(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(F)(F)F)C(=C2)C(=O)O
InChI
InChI=1S/C17H10F3NO2/c18-17(19,20)13-8-4-7-11-12(16(22)23)9-14(21-15(11)13)10-5-2-1-3-6-10/h1-9H,(H,22,23)
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
- 3-bromanyl-7,9-bis(chloranyl)-5-methyl-pyrrolo[1,2-a]quinoline
- N2,N2,N8,N8-tetramethyl-5,5-bis(oxidanylidene)-10H-phenothiazine-2,8-diamine
- 5,6-bis(bromanyl)-1,2-dimethyl-acenaphthylene-1,2-diol
- 1,3-dimethyl-1,3-diphenyl-2,1,3-benzoxadisilole
- 5-methyl-4-triphenylsilyl-pyridine-2-carboxylic acid
- N-(4-bromanyl-2-chloranyl-phenyl)-1-(2-chlorophenyl)methanimine
- 8-nitro-2,2-bis(trifluoromethyl)-3H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
- [7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl] propanoate
- 3-chloranyl-5-(4-methylphenyl)sulfonyl-11-phenyl-6H-indolo[3,2-c]quinoline
- 6-(2-chloroethylsulfanyl)-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
