1-oxidanidylpyridin-1-ium-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)[N+]#N)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)[N+]#N)[O-]
InChI
InChI=1S/C5H4N3O/c6-7-5-3-1-2-4-8(5)9/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
- 4-methyl-3-phenyl-1,3-thiazol-3-ium perchlorate
- 4-methyl-3-phenyl-1,3-thiazol-3-ium
- (Z)-(1,2-dimethylindazol-3-ylidene)diazane hydrochloride
- 3-methyl-2H-1,3-benzothiazole perchlorate
- N-[3-(dimethylamino)phenyl]-2-(pyridin-1-ium-1-ylmethyldiazenyl)ethanamide; methyl sulfate
- N-[3-(dimethylamino)phenyl]-2-(pyridin-1-ium-1-ylmethyldiazenyl)ethanamide
- 6-methyl-1-oxidanidyl-pyridin-1-ium-2-diazonium
- N-[(E)-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)amino]benzenesulfonamide
- 5-methyl-1-oxidanidyl-pyridin-1-ium-2-diazonium
- 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl-trimethyl-azanium
