4-nitroso-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=C1N=O)[O-]
Isomeric SMILES
C1=C[N+](=CC=C1N=O)[O-]
InChI
InChI=1S/C5H4N2O2/c8-6-5-1-3-7(9)4-2-5/h1-4H
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
- 4-[(4-azanyl-3-tert-butyl-5-methyl-phenyl)methyl]-2-tert-butyl-6-methyl-aniline
- cesium gold(3+) tetrabromide
- cesium gold(3+) tetrachloride
- potassium gold(3+) tetrachloride
- gold(3+); rubidium(1+); tetrachloride
- samarium(3+) trisulfate
- terbium(3+) trisulfate
- vanadium trisulfate
- barium(2+); bis(oxidanidyl)-oxidanylidene-silane; zirconium(4+)
- hafnium tetrahydrofluoride
