2-nitro-6-(2-nitrophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=CC=C2)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=CC=C2)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-12-9(5-3-7-11(12)14(18)19)8-4-1-2-6-10(8)13(16)17/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-[(2,6-dimethylphenyl)-methyl-amino]butyl-triethyl-azanium bromide
- 4-[(2,6-dimethylphenyl)-methyl-amino]butyl-triethyl-azanium
- dimethyl-(3-oxidanyl-3,3-diphenyl-propyl)-phenyl-azanium iodide
- dimethyl-(3-oxidanyl-3,3-diphenyl-propyl)-phenyl-azanium
- dimethyl-(3-oxidanyl-3,3-diphenyl-propyl)-propyl-azanium bromide
- 1-(2-phenyldiazenylphenyl)butane-1,3-dione
- dimethyl-(3-oxidanyl-3,3-diphenyl-propyl)-propyl-azanium
- 4-[(7-chloranylquinolin-4-yl)amino]-1-(diethylamino)butan-2-ol; phosphoric acid
- N-[2-[2-(butylamino)ethylsulfanyl]ethyl]butan-1-amine
- dodecyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; bromide
