8-(trifluoromethyloxy)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)OC(F)(F)F)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)OC(F)(F)F)N
InChI
InChI=1S/C10H7F3N2O/c11-10(12,13)16-8-4-3-7(14)6-2-1-5-15-9(6)8/h1-5H,14H2
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
- potassium tris(fluoranyl)-(3-methoxy-3-oxidanylidene-propyl)boranuide
- 3-bromanyl-7-chloranyl-imidazo[1,2-a]pyridine
- tris(fluoranyl)-(3-methoxy-3-oxidanylidene-propyl)boranuide
- 7-chloranyl-3-nitro-imidazo[1,2-a]pyridine
- potassium tris(fluoranyl)-(5-fluoranylpyridin-2-yl)boranuide
- tris(fluoranyl)-(5-fluoranylpyridin-2-yl)boranuide
- S-[(4-bromanylthiophen-2-yl)methyl] ethanethioate
- potassium (2-bromanyl-1,3-thiazol-5-yl)-tris(fluoranyl)boranuide
- methyl 4-cyclopropyl-2-morpholin-4-yl-pyrimidine-5-carboxylate
- (2-bromanyl-1,3-thiazol-5-yl)-tris(fluoranyl)boranuide
