N-bis(azanyl)phosphorylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
NP(=O)(N)NO
Isomeric SMILES
NP(=O)(N)NO
InChI
InChI=1S/H6N3O2P/c1-6(2,5)3-4/h4H,(H5,1,2,3,5)
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
- azane; osmium(2+)
- ethylmercury(1+) phosphate
- 2-[1-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]ethanoic acid
- 5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,3,4,6-tetrakis(oxidanyl)hexan-2-one
- 2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-yl 2-ethylhexanoate
- ethene silicate
- 2-hexyl-3-oxidanylidene-cyclopentane-1-carboxylate
- 4-(2-hydroxyethyl)-5-(hydroxymethyl)imidazolidin-2-one
- 4-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 1-azabicyclo[2.2.0]hexane; N-[1-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]cyclobutanecarboxamide
