2-(4-chloranyl-2-nitro-phenoxy)-1-(2,5-dimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H14ClNO6/c1-22-11-4-6-15(23-2)12(8-11)14(19)9-24-16-5-3-10(17)7-13(16)18(20)21/h3-8H,9H2,1-2H3
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
- [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 5-(4-nitrophenyl)furan-2-carboxylate
- 2-(4-chloranyl-2-nitro-phenoxy)-1-(5-ethylthiophen-2-yl)ethanone
- 3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylsulfanyl]-5-(3-chlorophenyl)-1,2,4-triazol-4-amine
- 1-[bis(fluoranyl)methoxy]-4-[(4-chloranyl-2-nitro-phenoxy)methyl]-2-methoxy-benzene
- 1-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanone
- (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazolidine-2,4-dione
- (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide
- 2-(4-chloranyl-2-nitro-phenoxy)-1-(5-methylthiophen-2-yl)ethanone
- (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
- N-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]benzamide
