4-butyl-2-phenyl-6-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=NC2=C1C=C(C=C2)C(F)(F)F)C3=CC=CC=C3
Isomeric SMILES
CCCCC1=CC(=NC2=C1C=C(C=C2)C(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C20H18F3N/c1-2-3-7-15-12-19(14-8-5-4-6-9-14)24-18-11-10-16(13-17(15)18)20(21,22)23/h4-6,8-13H,2-3,7H2,1H3
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
- (3R,4S)-1-(2-chloroethyl)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-azetidin-2-one
- (3R,4S)-1-(2-chloroethyl)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-azetidin-2-one
- N-(3-bromanylpropyl)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanimine
- (3R,4S)-1-(3-bromanylpropyl)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylmethoxy-azetidin-2-one
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(2-chloroethyl)-3-phenylmethoxy-azetidin-2-one
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(2-chloroethyl)-3-phenoxy-azetidin-2-one
- (2R,3R)-1-(2-chloroethyl)-4-oxidanylidene-3-phenoxy-azetidine-2-carbaldehyde
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(3-bromanylpropyl)-3-phenylmethoxy-azetidin-2-one
- (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(3-bromanylpropyl)-3-methoxy-azetidin-2-one
- (2R,3R)-1-(3-bromanylpropyl)-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde
