1,1-bis(chloranyl)-1-nitro-ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC([N+](=O)[O-])(Cl)Cl
Isomeric SMILES
CC([N+](=O)[O-])(Cl)Cl
InChI
InChI=1S/C2H3Cl2NO2/c1-2(3,4)5(6)7/h1H3
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
- 2,2,3,3-tetramethylbutane
- 1,1,1,2,2,3,3-heptakis(chloranyl)propane
- 1,1,1,2,2,3,3,3-octakis(chloranyl)propane
- 1,1,1,2,2,3,4,4,4-nonakis(fluoranyl)-3-(trifluoromethyl)butane
- benzene-1,2-diamine dihydrochloride
- 1,1,2,5-tetramethyl-5-(1-methylpiperidin-1-ium-1-yl)piperidin-1-ium-4-one diiodide
- 1,1,2,5-tetramethyl-5-(1-methylpiperidin-1-ium-1-yl)piperidin-1-ium-4-one
- 2,2-dimethylpropanedioic acid
- 1,1,1-trinitroethane
- 4',5'-bis(bromanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
