6-(methylamino)pyridine-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=C1)[N+]#N
Isomeric SMILES
CNC1=NC=C(C=C1)[N+]#N
InChI
InChI=1S/C6H7N4/c1-8-6-3-2-5(10-7)4-9-6/h2-4H,1H3,(H,8,9)/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-chloranyl-2,5-dimethoxy-benzenediazonium
- 1-[(2-methylpropan-2-yl)oxy]-5-(phenylmethyl)naphthalene
- 4-benzamido-2,5-dimethoxy-benzenediazonium; tris(fluoranyl)methanesulfonate
- 6-(dimethylamino)-5-methyl-pyridine-3-diazonium
- 4-(1-methoxypiperidin-1-ium-1-yl)-3-piperidin-1-yl-benzenediazonium
- 2,5-dimethoxy-4-(methylsulfonylamino)benzenediazonium; tris(fluoranyl)methanesulfonate
- 2,5-dimethoxy-4-(methylsulfonylamino)benzenediazonium
- 3-(1-methoxypiperidin-1-ium-1-yl)-4-phenoxy-benzenediazonium
- 2,4-bis(chloranyl)benzenediazonium; tris(fluoranyl)methanesulfonate
- 4-[(Z)-1-cyano-2-phenyl-ethenyl]benzenediazonium
