O-(1-azanylethenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)ON
Isomeric SMILES
C=C(N)ON
InChI
InChI=1S/C2H6N2O/c1-2(3)5-4/h1,3-4H2
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
- 2-chloroethyl 3-oxidanylidenebutanoate
- benzene-1,2,4,5-tetracarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole
- 2-[[3-(isocyanatomethyl)phenyl]carbamoyloxy]ethyl prop-2-enoate
- 2-(hexylamino)ethanol
- 2,5-dimethyl-3,6-diphenyl-pyrazine
- N1,N4-bis(chloranyl)benzene-1,4-dicarboxamide
- N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide
- 3-ethyl-2-methyl-4,5-dihydro-1,3-thiazol-3-ium iodide
- 3-ethyl-2-methyl-4,5-dihydro-1,3-thiazol-3-ium
- pentadec-14-ene-1-sulfonic acid
