2,2-bis(fluoranyl)-1-(4-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C(F)F
InChI
InChI=1S/C9H8F2O2/c1-13-7-4-2-6(3-5-7)8(12)9(10)11/h2-5,9H,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
- 4-[5-[6-(4-phenylpiperazin-1-yl)pyrazin-2-yl]-1,3,4-thiadiazol-2-yl]morpholine
- [(2E)-5-methylhexa-2,4-dienyl] ethanoate
- 2-(4-dimethylaminophenyl)propanal
- 2-(2-methylphenyl)-4,5-dihydro-1,3-oxazole
- 4-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-pyridazin-3-yloxy-methyl]-6-methoxy-quinoline
- (4R,5R)-5-(1-adamantyl)-4-methoxy-1-(4-methylphenyl)sulfonyl-imidazolidin-2-one
- ethyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(2-methoxy-2-oxidanylidene-ethyl)-1H-indene-2-carboxylate
- [(3S,5S,8R,9S,10R,13S,14S,17S)-3-ethoxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] propyl carbonate
- (4S,5R)-1,5-dimethyl-3-[(3S)-4-methyl-3-(phenylmethoxyamino)pentanoyl]-4-phenyl-imidazolidin-2-one
- N-[2-[[(1S)-1-cyano-2-thiophen-3-yl-ethyl]carbamoyl]cyclohexyl]-4-ethyl-benzamide
