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2-methoxy-1-[2-methoxy-3-(2-nitrophenyl)phenoxy]-3-(2-nitrophenyl)benzene
2-methoxy-1-[2-methoxy-3-(2-nitrophenyl)phenoxy]-3-(2-nitrophenyl)benzene
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Canonical SMILES:
COC1=C(C=CC=C1OC2=CC=CC(=C2OC)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC=C1OC2=CC=CC(=C2OC)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C26H20N2O7/c1-33-25-19(17-9-3-5-13-21(17)27(29)30)11-7-15-23(25)35-24-16-8-12-20(26(24)34-2)18-10-4-6-14-22(18)28(31)32/h3-16H,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
- 5-[(2-chlorophenyl)amino]-1,3-dihydroindol-2-one
- 7-(2-azanylphenoxy)-3-methylsulfanyl-1,3-dihydroindol-2-one
- ethyl 2-[3-[3,4-bis(chloranyl)phenoxy]-2-nitro-phenyl]ethanoate
- ethyl 2-[2-nitro-3-(phenylsulfonyl)phenyl]ethanoate
- 7-[(2-chlorophenyl)amino]-3-methylsulfanyl-1,3-dihydroindol-2-one
- ethyl 2-[2-azanyl-3-[3,4-bis(chloranyl)phenoxy]phenyl]ethanoate
- 2-(2-azanyl-3-phenylmethoxy-phenyl)ethanoic acid
- 6-(2-chlorophenyl)sulfanylbicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl 2-nitroethanoate
- 6-(2-chlorophenyl)sulfanylbicyclo[3.1.0]hexa-1(6),2,4-triene
- ethyl 2-[2-azanyl-3-[2,3-bis(chloranyl)phenoxy]phenyl]ethanoate

