1-oxidanyl-7-(trifluoromethyloxy)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N(C=CC2=O)O
Isomeric SMILES
C1=CC2=C(C=C1OC(F)(F)F)N(C=CC2=O)O
InChI
InChI=1S/C10H6F3NO3/c11-10(12,13)17-6-1-2-7-8(5-6)14(16)4-3-9(7)15/h1-5,16H
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
- 3-chloranyl-N-methyl-2-oxidanylidene-N-phenyl-propanamide
- N-(2-ethanoyl-6-fluoranyl-phenyl)-N-methyl-methanamide
- N-[2-(2-chloranylethanoyl)-4,5-bis(fluoranyl)phenyl]-N-methyl-methanamide
- (7-methylsulfinyl-4-oxidanylidene-1H-quinolin-3-yl) ethanesulfonate
- 4-chloranyl-2,3,5-tris(fluoranyl)-7-methoxy-quinoline
- 7-methoxy-1-methyl-3-oxidanyl-quinolin-4-one
- (1-methyl-7-methylsulfanyl-4-oxidanylidene-quinolin-3-yl) methanesulfonate
- (1,7-dimethyl-4-oxidanylidene-quinolin-3-yl) benzoate
- 1-ethyl-3-oxidanyl-quinolin-4-one
- N-(2-ethanoylphenyl)-N-methyl-carbamoyl fluoride
