2-propyl-3-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2C=C1C(F)(F)F
Isomeric SMILES
CCCC1=NC2=CC=CC=C2C=C1C(F)(F)F
InChI
InChI=1S/C13H12F3N/c1-2-5-12-10(13(14,15)16)8-9-6-3-4-7-11(9)17-12/h3-4,6-8H,2,5H2,1H3
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
- ethyl (E)-2-azanyl-4-fluoranyl-3-(3-hydroxyphenyl)but-3-enoate
- 3-(1,2-diethyl-4-oxidanylidene-pyridin-3-yl)oxypropanoic acid
- (2S)-2-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methyl]pentanoic acid
- 5-methyl-4-(naphthalen-2-ylmethyl)-1,2-oxazol-3-one
- 3-methyl-4-(naphthalen-1-ylmethyl)-2H-1,2-oxazol-5-one
- 3-(dimethylamino)pyrimido[1,2-a]quinolin-1-one
- N-methyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine
- ethyl N-(4-tert-butyl-2-fluoranyl-phenyl)carbamate
- 3-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxypropanoic acid
- 1-[(E)-2-(3-methoxyphenoxy)ethylideneamino]thiourea
