pyridine-2-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[N+]#N
Isomeric SMILES
C1=CC=NC(=C1)[N+]#N
InChI
InChI=1S/C5H4N3/c6-8-5-3-1-2-4-7-5/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
- 1,1,1,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)octan-2-one
- 2-methylsulfanyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole
- 2,4,6,8-tetrahexyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 2-methylsulfonyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole
- 2-[4-(1-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
- N-[[diethoxy(methyl)silyl]methyl]-N-methyl-1-thiophen-2-yl-methanamine
- 1-ethynylcubane
- N-methyl-1-thiophen-2-yl-N-(triethoxysilylmethyl)methanamine
- 1-tert-butyl-2-octyl-benzene
- 2-(2-methylbut-3-yn-2-yloxy)benzaldehyde
