1-nitro-3-[4-[4-(3-nitrophenoxy)phenoxy]phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C24H16N2O7/c27-25(28)17-3-1-5-23(15-17)32-21-11-7-19(8-12-21)31-20-9-13-22(14-10-20)33-24-6-2-4-18(16-24)26(29)30/h1-16H
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-(7-oxabicyclo[4.1.0]heptan-6-ylmethyl)prop-2-enoic acid
- bis[4-(3-nitrophenoxy)phenyl]methanone
- 3-butyl-1,1-bis(2-ethylhexyl)urea; tris(fluoranyl)methanesulfonic acid
- 1,1-bis(2-ethylhexyl)-3-naphthalen-1-yl-urea; hexakis(fluoranyl)antimony(1-)
- 1-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-2-(3-nitrophenoxy)benzene
- 1-[4-[(E)-4-methylpent-1-enyl]phenoxy]-3-nitro-benzene
- 1-nitro-3-[4-[[4-(3-nitrophenoxy)phenyl]methyl]phenoxy]benzene
- [2-(2-methyltridecan-2-yl)phenyl]azanium chloride
- 2-(2-methyltridecan-2-yl)aniline
- trimethyl(3-methylbutyl)azanium chloride
