4-chloranyl-3-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C(F)(F)F)Cl
InChI
InChI=1S/C10H5ClF3N/c11-9-6-3-1-2-4-8(6)15-5-7(9)10(12,13)14/h1-5H
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
- (Z)-2-(2-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethenolate
- (Z)-2-(2-chloranylpyridin-1-ium-1-yl)-1-phenyl-ethenol
- 2-(3-bromanyl-6-methoxy-pyridin-2-yl)ethanol
- [(Z)-4-ethoxycarbonyloxybut-2-enyl] ethyl carbonate
- 6-methyl-1,8-bis(oxidanyl)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
- (2-oxidanylidenechromen-7-yl) 2-methylpropanoate
- 3-(1,3-dioxan-2-yl)chromen-4-one
- 2-(1-hydroxyethyl)-2,3-dihydrofuro[3,2-c]chromen-4-one
- (2E,4E)-1-diethoxyphosphoryl-4-methyl-hexa-2,4-diene
- (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-pent-4-enyl-oxane-3,4,5-triol
