1-oxidanidylpyridin-1-ium-3-diazonium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])[N+]#N
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])[N+]#N
InChI
InChI=1S/C5H4N3O/c6-7-5-2-1-3-8(9)4-5/h1-4H/q+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
- 7-oxa-3-azabicyclo[2.2.1]hepta-1,3,5-triene; 3-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]propanamide
- 3-chloranyl-1-methyl-pyridin-1-ium; methyl sulfate
- 7-oxa-3-azabicyclo[2.2.1]hepta-1,3,5-triene
- 1,3-dimethylpyridin-1-ium; methyl sulfate
- 3-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]propanamide
- 2-(16-methylheptadecyl)phenol
- dinitrate sulfate
- ethyl 2-[bis(2-cyanoethoxy)phosphorylmethylamino]ethanoate
- 2-[[2-cyanoethoxy(oxidanyl)phosphoryl]methylamino]ethanoic acid
- 1-ethyl-3-methyl-N-phenyl-piperidin-4-amine
