tetrakis(oxidanyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
[N+](O)(O)(O)O.[OH-]
Isomeric SMILES
[N+](O)(O)(O)O.[OH-]
InChI
InChI=1S/H4NO4.H2O/c2-1(3,4)5;/h2-5H;1H2/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
- 1-(diethylamino)-2-(6-methoxy-2,3-dimethyl-1-benzofuran-7-yl)ethanol
- cyclohexyl(trimethyl)azanium hydroxide
- 2-(2,3-dimethyl-1-benzofuran-7-yl)-N,N-diethyl-ethanamine
- 3-phenylmethoxypropyl 2-oxidanylprop-2-enoate
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-1-benzofuran-7-carboxamide
- 4-triethoxysilylbutan-2-yl 2-methylprop-2-enoate
- ethyl 2-(2-bromanylphenoxy)butanoate
- 3-[[2-[[2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid
- ethyl 7-[2-(diethylamino)-1-oxidanyl-ethyl]-3-methyl-1-benzofuran-2-carboxylate
- 2-(1-benzofuran-7-yl)-N-methyl-ethanamine
