1-(2-fluoranyl-4-phenylmethoxy-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)F
Isomeric SMILES
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)F
InChI
InChI=1S/C15H13FO2/c1-11(17)14-8-7-13(9-15(14)16)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
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
- 3-[bis(fluoranyl)methyl]-1-methyl-N-[2-[4-(trifluoromethyl)phenyl]phenyl]pyrazole-4-carboxamide
- N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-N-cyclopropyl-5-fluoranyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide
- 4-[[5-[(5-methylfuran-2-yl)sulfonyl-(2-methylpropyl)amino]-2,3-dihydro-1-benzofuran-6-yl]oxymethyl]benzoic acid
- 3-azanyl-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N,N-diethyl-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide; (2S)-3-(4-acetamidophenoxy)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide
- (4E)-4-[[(3-fluorophenyl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine
- 3-[3,5-bis(fluoranyl)phenyl]-5-tert-butyl-N-[2-chloranyl-4-(trifluoromethylsulfonyl)phenyl]-2-methyl-6-oxidanyl-benzamide
- (6R)-2-azanyl-6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one; N-[3,5-bis(chloranyl)pyridin-4-yl]-4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)benzamide; dihydrochloride
- 4-[6-ethyl-4-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]thieno[2,3-d]pyrimidin-2-yl]piperazin-2-one
- disodium 2-[[4-oxidanidyl-3,5-di(propan-2-yl)phenyl]-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl]benzoate
