potassium oxidanidyl(propyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=N[O-].[K+]
Isomeric SMILES
CCCN=N[O-].[K+]
InChI
InChI=1S/C3H8N2O.K/c1-2-3-4-5-6;/h2-3H2,1H3,(H,4,6);/q;+1/p-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 2,5-bis(chloranyl)phenolate
- sodium 2-(1-bromanylnaphthalen-2-yl)oxyethanoate
- potassium; hydrogen sulfite; pentanedial
- potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontakis(fluoranyl)octadecane-1-sulfonate
- potassium 2-sulfoperoxybenzoate
- lithium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonane-1-sulfonate
- lithium 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoate
- potassium 2-phenyl-5-(phenylsulfonyl)-1H-imidazole-4-thiolate
- sodium; methyl-tris(oxidanyl)silane; 2-oxidanylbenzoate
- potassium [azanyl(oxidanidyl)phosphinothioyl]oxymethane
