1-(5-fluoranyl-2-methoxy-phenyl)-2-(4-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)F)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12FNO5/c1-21-15-7-2-10(16)8-13(15)14(18)9-22-12-5-3-11(4-6-12)17(19)20/h2-8H,9H2,1H3
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
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylpropyl)ethanamide
- 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenoxy)ethanone
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5-phenyl-1,3-oxazole
- (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenoxy-propanamide
- (2R)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-propanamide
- (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-nitrophenoxy)propan-1-one
- (3S)-2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
- N-(3,4-diethoxyphenyl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
