potassium 2-nitrocyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)[N+](=O)[O-].[K+]
Isomeric SMILES
C1CCC(=O)C(C1)[N+](=O)[O-].[K+]
InChI
InChI=1S/C6H9NO3.K/c8-6-4-2-1-3-5(6)7(9)10;/h5H,1-4H2;/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
- sodium 3-dodecyliminopropanoate
- sodium 2-ethoxyhexadecane-1-sulfonate
- sodium 2-octanoyloxyicosane-1-sulfonate
- sodium 2-propoxyoctadecane-1-sulfonate
- sodium 20-[(2-methylpropan-2-yl)oxy]icosane-1-sulfonate
- sodium 2-methoxypentadecane-1-sulfonate
- sodium 2-[2,2,2-tris(fluoranyl)ethoxy]benzoate
- potassium N-[ethoxy(oxidanidyl)phosphinothioyl]-2-methyl-propan-2-amine
- potassium oxidanidyl-di(propan-2-yl)-sulfanylidene-$l^{5}-phosphane
- potassium N-[ethoxy(oxidanidyl)phosphinothioyl]propan-2-amine
