6-oxidanyl-2-(trifluoromethyl)-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)C=C2NC(=C1)C(F)(F)F)O
Isomeric SMILES
C1=C2C=C(C(=O)C=C2NC(=C1)C(F)(F)F)O
InChI
InChI=1S/C10H6F3NO2/c11-10(12,13)9-2-1-5-3-7(15)8(16)4-6(5)14-9/h1-4,14-15H
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-[4-[(8-methoxy-2,4-dimethyl-quinolin-6-yl)amino]pentyl]isoindole-1,3-dione
- N-[5-[(2-oxidanylidene-1H-1,5-naphthyridin-4-yl)amino]pentan-2-yl]ethanamide
- 5-chloranyl-1H-acridin-2-one
- 1-(3,4-dimethylphenyl)-3,5-dimethyl-4-nitroso-pyrazole
- tributyl(3-methylbutoxy)silane
- 2-tert-butyl-3-methyl-5-(2-methylsulfanylethyl)-5-(2-oxidanylpropan-2-yl)-1-(phenylcarbonyl)imidazolidin-4-one
- 5-[(4-phenylpiperazin-1-yl)methyl]-N,N-bis(trimethylsilyl)-4,5-dihydro-1,3-oxazol-2-amine
- 8-oxidanyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 4-(ethylamino)-3-nitro-N-phenyl-benzenesulfonamide
- methyl 8-(dimethylamino)naphthalene-1-carboxylate
