N-azanylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
NNO
Isomeric SMILES
NNO
InChI
InChI=1S/H4N2O/c1-2-3/h2-3H,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
- (Z)-6-phenylhex-3-en-1-ol
- (7Z)-3-(4-tert-butylphenyl)-7-[(4-tert-butylphenyl)methylidene]-2-phenethyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole 5,5-dioxide
- 3$l^{4},5-dithia-2,4-diazabicyclo[4.4.0]deca-1(10),2,3,6,8-pentaene
- 2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethylamino]ethanol
- (7Z)-2-butyl-3-pyridin-3-yl-7-(pyridin-3-ylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole
- pentakis(fluoranyl)-[1,2,2,2-tetrakis(fluoranyl)ethyl]-$l^{6}-sulfane
- 2,2-bis(chloranyl)-1,3,5-trimethyl-1,3,5,2-triazasilinane-4,6-dione
- 1-[(7Z)-3-pyridin-3-yl-7-(pyridin-3-ylmethylidene)-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone
- 2,2-bis(chloranyl)-1,3,5-triethyl-1,3,5,2-triazasilinane-4,6-dione
- 1-[5,5-bis(oxidanylidene)-3-[3-(trifluoromethyl)phenyl]-7-[[3-(trifluoromethyl)phenyl]methyl]-3a,4,6,7-tetrahydro-3H-thiopyrano[4,3-c]pyrazol-2-yl]ethanone
