4-(trifluoromethyl)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)N)C(F)(F)F
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)
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-ethanoyl-5-methoxy-6-methyl-3,6-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- cyclopentyl N-(phenylmethyl)carbamate
- 4-(furan-2-yl)chromen-2-one
- 6-(2-hydroxyethyl)-3,4-dimethoxy-2-methyl-phenol
- (1-methylpyrrolidin-3-yl) 2-phenylethanoate
- (2S,3R)-3-phenylmethoxybutane-1,2,4-triol
- ethyl 3-oxidanylidene-2-(3-oxidanylidenecyclopentyl)butanoate
- ethyl (2E,4E)-6-acetyloxy-2-methyl-hexa-2,4-dienoate
- (8S)-8-ethyl-1,4-dimethyl-7,8-dihydro-5H-imidazo[2,1-f]purine
- N'-[6-[(E)-dimethylaminomethylideneamino]pyridin-2-yl]-N,N-dimethyl-methanimidamide
