sodium 2-nitrocyclopropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1=O)[N+](=O)[O-].[Na+]
Isomeric SMILES
C1C(C1=O)[N+](=O)[O-].[Na+]
InChI
InChI=1S/C3H3NO3.Na/c5-3-1-2(3)4(6)7;/h2H,1H2;/q;+1
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
- potassium 2-nitrocyclobutan-1-one
- sodium propan-2-yloxymethanedithioate dihydrate
- sodium 2-(2-methylprop-2-enoylperoxy)ethyl sulfate
- sodium 3-(dodecylamino)butanoate
- sodium 3-[3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoylamino]propyl-methyl-amino]propanoate
- sodium 2-methoxybenzenethiolate
- phosphono hydrogen phosphate; rubidium(1+)
- sodium (1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbutanimidate
- sodium (10R,13S,17S)-17-[2-(4-methoxyphenyl)propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate
- potassium tris(fluoranyl)-(3-phenylsulfanylpropyl)boranuide
