hydride; tetrakis(oxidanyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
[H-].[N+](O)(O)(O)O
Isomeric SMILES
[H-].[N+](O)(O)(O)O
InChI
InChI=1S/H4NO4.H/c2-1(3,4)5;/h2-5H;/q+1;-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
- indol-1-yl 3-[4-(2-methylpropyl)phenyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-2-(phenylcarbonyl)butanoate
- 1,3-dibutoxy-4-methyl-imidazolidine-2-thione
- N,N'-bis(methoxymethyl)butanediamide
- indol-1-yl 2-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate
- 1,2,3-tris(bromanyl)hexane
- N,N,N',N'-tetrakis(methoxymethyl)propanediamide
- 1,3-dimethoxy-4-methyl-imidazolidine-2-thione
- diethoxycarbamoyl-diethoxy-methyl-azanium
- 1,1,3,3-tetrakis(methoxymethyl)thiourea
- indol-1-yl 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate
