2-(4-methoxyphenoxy)ethyl 2-(4-nitrophenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO7/c1-22-14-6-8-15(9-7-14)23-10-11-24-17(19)12-25-16-4-2-13(3-5-16)18(20)21/h2-9H,10-12H2,1H3
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
- methyl 5-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-methyl-furan-3-carboxylate
- 1-[3-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-ethoxy-phenyl]ethanone
- [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate
- 3-[(5-chloranyl-2,3-dimethoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole
- N-ethyl-2,4-bis(fluoranyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 3,5-bis(chloranyl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridin-2-amine
- [2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate
- (E)-N-ethyl-3-(3-fluorophenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (2R)-2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide
- [2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate
