O-pyridin-1-ium-4-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1ON
Isomeric SMILES
C1=C[NH+]=CC=C1ON
InChI
InChI=1S/C5H6N2O/c6-8-5-1-3-7-4-2-5/h1-4H,6H2/p+1
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-pyridin-4-ylhydroxylamine
- tert-butyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]piperazine-1-carboxylate
- O-(1-oxidanidylpyridin-1-ium-4-yl)hydroxylamine
- tert-butyl 4-(bromomethyl)piperazine-1-carboxylate
- 3-[4-azanyl-5-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide
- tert-butyl 4-[(4-fluorophenyl)methyl]piperazine-1-carboxylate
- tert-butyl 2-bromanylpyridine-4-carboxylate
- 2,6-bis(oxidanylidene)piperidine-4-carboxamide
- tert-butyl 2-cyanopyridine-4-carboxylate
- 2,6-bis(fluoranyl)pyridine-4-carbonitrile
