azanyloxy(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
NO[NH2+][O-]
Isomeric SMILES
NO[NH2+][O-]
InChI
InChI=1S/H4N2O2/c1-4-2-3/h1-2H2
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-(oxidanidylamino)hydroxylamine
- 2,3-bis(oxidanyl)butanedioic acid; N,N-dimethyl-1-phenyl-propan-1-amine
- 1,2-bis(ethenyl)benzene; ethenylbenzene; 2-ethylhexyl prop-2-enoate
- methyl(2-oxidanylpropan-2-yl)azanium
- 2-(methylamino)propan-2-ol
- 2-heptyl-N-(2,4,6-trimethoxyphenyl)bicyclo[2.2.2]oct-5-ene-3-carboxamide
- 2-(2-hydroxyethylsulfonyl)ethyl 2-methylprop-2-enoate
- 1-heptyl-1-[[4-(3-methylbutyl)phenyl]methyl]-3-(2-methylpyrimidin-5-yl)-3-methylsulfanyl-urea
- 1,3-bis[tert-butyl(dimethyl)silyl]propyl 2-methylprop-2-enoate
- N-(2-azanyl-4-methoxy-6-methylsulfanyl-pyrimidin-5-yl)-2-hexyl-decanethioamide
