1,3,5-tris(chloranyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C6H2Cl3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
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
- tris[1,3-bis(bromanyl)propan-2-yl] phosphate
- O4-methyl O3-phenyl 8-azabicyclo[3.2.1]octane-3,4-dicarboxylate
- 4-chloranyl-2-(oxan-2-ylmethylamino)-5-sulfamoyl-benzoic acid
- ethyl 1-(2-phenoxyethyl)-4-phenyl-piperidin-1-ium-4-carboxylate bromide
- ethyl 1-(2-phenoxyethyl)-4-phenyl-piperidine-4-carboxylate
- [3-(2-methoxyphenoxy)-2-pyridin-3-ylcarbonyloxy-propyl] pyridine-3-carboxylate
- butyl-[6-[butyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium dibromide
- butyl-[6-[butyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium
- N,N-diethylcarbamodithioate; thallium(1+)
- 2-[2-(hydroxymethyl)phenyl]benzoic acid
