2,4-dinitrobenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])O
InChI
InChI=1S/C6H4N2O6/c9-4-2-1-3(7(11)12)6(10)5(4)8(13)14/h1-2,9-10H
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
- N,N-diphenylethanamide
- lead(2+) dithiocyanate
- 2-(dibutylamino)-2-(4-methoxyphenyl)ethanamide
- 4-fluoranthen-8-yl-4-oxidanylidene-butanoic acid
- 1,5-dimethyl-4-(methylamino)-2-phenyl-pyrazol-3-one
- 5-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenyl-hexan-3-ol bromide
- 5-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenyl-hexan-3-ol
- 3-ethanoyl-6-methyl-2-oxidanyl-pyran-4-one
- [3-(2-dimethylaminoethyl)-1H-indol-4-yl] dihydrogen phosphate
- 7-(3-methylbut-2-enyl)purin-6-amine
