3,5-dinitrofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C4H2N2O6/c7-4-2(5(8)9)1-3(12-4)6(10)11/h1,7H
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
- 2-triethylsilylethanoyl 2-triethylsilylethanoate
- 2,2-diphenyl-2-pyridin-4-yl-ethanenitrile
- 2-triethylgermylethanoyl 2-triethylgermylethanoate
- 6,6-dimethylbicyclo[3.2.0]hept-3-en-7-one
- 2-[diethyl(methyl)silyl]ethanoyl chloride
- 1-methyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
- 2-triethylsilylethanoyl chloride
- 1-ethyl-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one dihydrate
- 2-[methyl(dipropyl)silyl]ethanoyl chloride
- 2-[dibutyl(methyl)silyl]ethanoyl chloride
