2-[3-(trifluoromethyl)phenyl]quinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C3=CC(=CC=C3)C(F)(F)F)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C3=CC(=CC=C3)C(F)(F)F)C=O
InChI
InChI=1S/C17H10F3NO/c18-17(19,20)14-6-3-5-12(9-14)16-13(10-22)8-11-4-1-2-7-15(11)21-16/h1-10H
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-(2,6-dimethoxypyridin-3-yl)pyridin-4-amine
- 2-methyl-5-pyridin-3-yl-1,3-benzothiazole
- 1-azanyl-2-oxidanylidene-4-phenyl-6-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3,5-dicarbonitrile
- 5-oxidanylidene-7-phenyl-2-sulfanylidene-1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile
- 6-oxidanylidene-2,3,8-triphenyl-pyrido[1,2-b][1,2,4]triazine-7,9-dicarbonitrile
- 8-bromanyl-3-(2-phenyl-2-prop-2-enoxy-ethyl)purin-6-amine
- 2-(6-azanylpurin-3-yl)-1-phenyl-ethanol
- 5-bromanyl-[1,3]thiazolo[5,4-d][1,3]thiazole
- (Z)-3-iodanyl-1-(4-methylphenyl)-2,3-diphenyl-prop-2-en-1-ol
- 3-iodanyl-1-(4-methylphenyl)-2-phenyl-1H-indene
