2-oxidanylidene-1H-pyridine-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)[N+]#N
Isomeric SMILES
C1=CNC(=O)C(=C1)[N+]#N
InChI
InChI=1S/C5H3N3O/c6-8-4-2-1-3-7-5(4)9/h1-3H/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
- 2-[6-(bromomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- N2-[4-[3-[4-[[4-azanyl-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]-2,2-bis[[4-[[4-azanyl-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]propoxy]phenyl]-N4-octyl-1,3,5-triazine-2,4,6-triamine
- 4-ethenyl-N,N'-diethyl-benzenecarboximidamide
- 3-[9-methyl-2-(1-phenylethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
- 1,3,3a,4,5,6,7,8,9,9a-decahydrocycloocta[c]furan
- 4-[5-[3-(ethylamino)phenyl]-9-methyl-2-azabicyclo[3.3.1]nonan-2-yl]-1-phenyl-butan-2-ol
- 2-[[2-[[5-(3-hydroxyphenyl)-9-methyl-2-azabicyclo[3.3.1]nonan-2-yl]methyl]-3-phenyl-propanoyl]amino]ethanoic acid
- 4,4a,5,6,7,8,8a,9-octahydrofuro[3,4-g]isoquinoline
- 5,5a,6,7,8,9,9a,10-octahydropyrido[4,3-g]phthalazine
- 4,4a,5,6,7,8,8a,9-octahydro-2H-pyrrolo[3,4-g]isoquinoline
