2,3-dinitrooxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(O1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1(C(O1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C2H2N2O5/c5-3(6)1-2(9-1)4(7)8/h1-2H
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-(4-chlorophenyl)-1-(4-thiophen-2-ylcarbonylphenyl)cyclopropane-1-carboxamide
- 2-nitro-2-phenyl-oxirane
- 2-[3-(5-methylthiophen-2-yl)carbonylphenyl]propanoic acid
- 2-nitro-3-(phenylmethyl)oxirane
- 1-(2-methyl-3-thiophen-2-ylcarbonyl-phenyl)ethanone
- N,N-dimethyl-3-[2-[(E)-3-phenylprop-1-enyl]phenoxy]propan-1-amine
- ethyl 2-(3-thiophen-2-ylcarbonylphenyl)propanoate
- 1,1-dibutoxy-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol
- [4-(hydroxymethyl)phenyl]-thiophen-2-yl-methanone
- 6-(trichloromethyl)-1H-pyrimidine-2,4-dione
