2-(ethoxymethoxy)-1,1-dinitro-ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOCC([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOCOCC([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H10N2O6/c1-2-12-4-13-3-5(6(8)9)7(10)11/h5H,2-4H2,1H3
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
- 2H-1,3,5-triazine-5-carboxylic acid
- 2-[bis(fluoranyl)-[2,2,2-tris(fluoranyl)ethoxy]methoxy]-1-fluoranyl-1,1-dinitro-ethane
- ethanenitrile; methanedithione
- [1,1,1,4-tetrakis(fluoranyl)-4,4-dinitro-butan-2-yl] hydrogen carbonate
- bis(chloranyl)methane; methanedithione
- N-butylbutan-1-amine; ethene
- 2-(ethoxymethoxy)-1,1,1-trinitro-ethane
- 2-[[4,6-bis(2-methanoylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde
- 2-[[2,2-bis(fluoranyl)-2-nitro-ethoxy]-bis(fluoranyl)methoxy]-1-fluoranyl-1,1-dinitro-ethane
- 1-[4-[[4,6-bis(4-ethanoylphenoxy)-1,3,5-triazin-2-yl]oxy]phenyl]ethanone
