2,6-dinitro-4-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O6/c15-12-10(13(16)17)6-9(7-11(12)14(18)19)20-8-4-2-1-3-5-8/h1-7,15H
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-(cyclobutylmethoxy)-2,3,5-tris(fluoranyl)-6-oxidanyl-benzoic acid
- methyl 6-(2-ethanoyl-1,3-oxazol-4-yl)-5-methoxy-pyridine-2-carboxylate
- N1,N8-dimethyl-4,5-dinitro-naphthalene-1,8-diamine
- (E,4S)-4-[dimethyl(phenyl)silyl]-7-methyl-oct-5-enal
- ethyl 1-(4-methyl-2-nitro-phenyl)-1,2,3-triazole-4-carboxylate
- (2S,4R)-2-(bromomethyl)-1-butyl-4-tert-butyl-pyrrolidine
- 1,4,7,10-tetrathiacyclopentadeca-2,8-diyne
- (5S)-5-(aminomethyl)-3-(3-fluoranyl-4-imidazol-1-yl-phenyl)-1,3-oxazolidin-2-one
- 4,6-bis(chloranyl)-N-(4-chlorophenyl)pyrimidin-2-amine
- 3-diphenylphosphorylpropane-1,2-diol
