(azaniumylamino)oxyazanium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
[NH3+]NO[NH3+].[O-]S(=O)(=O)[O-]
Isomeric SMILES
[NH3+]NO[NH3+].[O-]S(=O)(=O)[O-]
InChI
InChI=1S/H6N3O.H2O4S/c1-3-4-2;1-5(2,3)4/h3H,1H2,2H3;(H2,1,2,3,4)/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
- O-diazanylhydroxylamine
- 1,3,3,4-tetramethylpiperidin-2-one
- N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
- 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)hexane-1,6-diamine
- 2-[4,5-bis(bromanyl)-2,3-dinitro-phenyl]propanedioate
- cycloheptylmethylcycloheptane
- 2-[4,5-bis(bromanyl)-2,3-dinitro-phenyl]propanedioic acid
- dipotassium carbonate hydroxide
- 2-[2-nitro-4-(phenylcarbonyl)phenyl]propanedioate
- 5-[(4-methoxyphenyl)methyl]-2-(3-piperazin-1-ylpropylsulfanyl)pyrimidine-4,6-diamine dihydrate trihydrochloride
