sodium 1,2-dinitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C6H4N2O4.Na/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H;/q;+1
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
- 1-(4-methylpiperazin-1-yl)ethyl 2-methylprop-2-enoate
- 2-dodecyl-5-ethenyl-pyridine
- 2-tert-butyl-4-ethenyl-pyridine
- 1-(4-ethenylphenyl)-N,N-diethyl-ethanamine
- 2-azanyl-1-sulfanyl-propane-1,1-diol
- sodium 3-[methyl(tetradecanoyl)amino]propanoic acid
- N,N-dimethyl-1-oxidanyl-ethanamine oxide
- 2-[dimethyl(tetradecan-2-yl)azaniumyl]-2-methyl-3-oxidanyl-3-oxidanylidene-propanoate
- dimethyl-[2-methyl-1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]-tetradecan-2-yl-azanium
- 4-ethenyl-2-methyl-morpholine
