(C-pyridin-4-ylcarbonimidoyl)azanium
|
|
Canonical SMILES:
C1=CN=CC=C1C(=N)[NH3+]
Isomeric SMILES
C1=CN=CC=C1C(=N)[NH3+]
InChI
InChI=1S/C6H7N3/c7-6(8)5-1-3-9-4-2-5/h1-4H,(H3,7,8)/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
- (4-bromanyl-2-methanoyl-phenyl) 4-bromanylbenzoate
- 4-diethoxyphosphoryl-3-oxidanylidene-N-(2-oxidanylidenepiperidin-3-yl)butanamide
- 5-azanylpyrimidine-2-carbohydrazide
- 1-[(4-methoxyphenyl)methyl]-3-methyl-urea
- ethyl 2-isocyanooctanoate
- N-tert-butyl-2-[cyclopentyl-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-thiophen-2-yl-ethanamide
- 1-(2,6-dimethylphenyl)-3-pyridin-3-yl-urea
- pentadeca-8,10-diynyl ethanoate
- 1-[1-(2,4-dichlorophenyl)-2-pyridin-2-yl-ethyl]piperazine
- 2-(3-nitrophenyl)thiophene

