1-nitro-3-[3-(3-nitrophenoxy)phenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O6/c21-19(22)13-4-1-6-15(10-13)25-17-8-3-9-18(12-17)26-16-7-2-5-14(11-16)20(23)24/h1-12H
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
- [4-[2-[3,5-bis(bromanyl)-4-[2,4,6-tris(bromanyl)phenoxy]carbonyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] [2,4,6-tris(bromanyl)phenyl] carbonate
- tris(4-dodecylphenyl) phosphite
- 2-[[4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]-2-methyl-phenyl]methylidene]propanedinitrile
- 2-[[4-[2-(2-cyclohexylphenoxy)ethyl-ethyl-amino]-2-methyl-phenyl]methylidene]propanedinitrile
- 4-methyl-2-nitro-benzenesulfonyl chloride
- (4-chlorophenyl)-(3,5-dimethoxy-4-oxidanyl-phenyl)methanone
- cyclopentene-1,2-dicarbonitrile
- 3-methanoylbenzenesulfonic acid
- 2-oxidanylidene-N-[4-[[4-[(2-oxidanylideneazepan-1-yl)carbonylamino]phenyl]methyl]phenyl]azepane-1-carboxamide
- 2-[2-[bis(phenylmethyl)amino]ethylamino]ethanol
