1-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC
Isomeric SMILES
CC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H15NO5/c1-11(18)10-22-16-8-5-13(17(19)20)9-15(16)12-3-6-14(21-2)7-4-12/h3-9H,10H2,1-2H3
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
- methyl 4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]benzoate
- [2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 1-[(2,4-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)-4-nitro-benzene
- 1-chloranyl-3-fluoranyl-2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]benzene
- 3-(4-chlorophenyl)-2-methyl-7-oxidanyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one
- 1-[(3-chlorophenyl)methoxy]-2-(4-methoxyphenyl)-4-nitro-benzene
- 4-(dimethylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
- N-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide
- [2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate
- (5S,10bS)-2-(3,4-dimethoxyphenyl)-5-(2-methylpropyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
