1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-fluorophenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)CCC2=CC=C(C=C2)F)O
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C(=O)CCC2=CC=C(C=C2)F)O
InChI
InChI=1S/C17H17FO4/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-4,6-7,9-10,20H,5,8H2,1-2H3
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
- N-[5-[(1R)-2-[[4-(4,4-dimethyl-2-oxidanylidene-3,1-benzoxazin-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide
- N-[5-[(1R)-2-[[4-(4,4-dimethyl-2-oxidanylidene-3,1-benzoxazin-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide hydrochloride
- N-[5-[(1R)-2-[[4-(4,4-dimethyl-2-oxidanylidene-3,1-benzoxazin-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- (4S)-3-[(2S,3R)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-3-trimethylsilyloxy-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- potassium 5-(2-oxidanylpropan-2-yl)-2-propyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]imidazole-4-carboxylate
- 2-(3-chloranylpropyl)-4-methoxy-4-methyl-cyclohex-2-en-1-one
- potassium 2-bromanyl-3-methanoyl-phenolate
- (2R)-2-[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylidene-heptanoic acid
- [(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl (2S)-2-(1H-indol-3-yl)propanoate
- (5S)-4-(2,2-dimethylpropanoyl)-5-[(4-phenylmethoxyphenyl)methyl]morpholin-3-one
