8-[3-(trifluoromethyl)phenyl]quinoline-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)C=O)C=CC=N3
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)C=O)C=CC=N3
InChI
InChI=1S/C17H10F3NO/c18-17(19,20)14-5-1-3-12(9-14)15-8-11(10-22)7-13-4-2-6-21-16(13)15/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
- 6-(cyclohexylmethyl)-8-(3-nitrophenyl)quinoline
- magnesium nitrobenzene bromide
- 8-(4-chlorophenyl)quinoline-6-carbaldehyde
- 8-(3,4-dichlorophenyl)-6-propan-2-yl-quinoline
- 2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 3-(8-oxidanylidene-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzenecarbonitrile
- 9-(3-bromophenyl)-3,4,5,6,7,8,9,10-octahydro-2H-acridin-1-one
- 1,1-bis(oxidanylidene)-2-pyridin-2-yl-1,2-benzothiazol-3-one
- 5-(2-octylsulfinylethyl)-1,3-benzodioxole
