N-azanyl-N-oxidanyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
NN(N=O)O
Isomeric SMILES
NN(N=O)O
InChI
InChI=1S/H3N3O2/c1-3(5)2-4/h5H,1H2
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
- 5-[bis(azanyl)methylideneamino]-2-(oxidanylamino)pentanoic acid
- 2-(oxan-2-ylsulfanyloxysulfanyl)oxane
- 2-methoxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-[[(E)-3-phenylprop-2-enoxy]methyl]-1,4-dihydropyridine-3-carboxylate
- N-(methoxymethylsulfanyl)carbamate
- methoxymethylsulfanylcarbamic acid
- 1-(oxan-2-yl)-2,3-dihydropyrrole
- (phenylmethyl) carbonate
- 1,3,5-trimethoxy-2-[(2,4,6-trimethoxyphenyl)methylsulfanyloxysulfanylmethyl]benzene
- thionyl dichloride nitrite
- 2-[(2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-diol
