2-(2-methoxy-5-nitro-phenoxy)-1-(3-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H15NO6/c1-21-13-5-3-4-11(8-13)14(18)10-23-16-9-12(17(19)20)6-7-15(16)22-2/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
- 7-bromanyl-4-[(2-methoxy-5-nitro-phenoxy)methyl]chromen-2-one
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide
- N-(3,5-dimethoxyphenyl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide
- 2-(2-methoxy-5-nitro-phenoxy)-1-naphthalen-2-yl-ethanone
- N-cyclooctyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide
- 2-(2-methoxy-5-nitro-phenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
- 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide
- 2-chloranyl-N-[(1R)-1-(4-chlorophenyl)propyl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
- N-[2,3-bis(chloranyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide
