pyridazin-1-ium bromide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[NH+]=C1.[Cl-].[Br-]
Isomeric SMILES
C1=CC=N[NH+]=C1.[Cl-].[Br-]
InChI
InChI=1S/C4H4N2.BrH.ClH/c1-2-4-6-5-3-1;;/h1-4H;2*1H/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
- methoxybenzene; pyridin-1-ium-4-carbonitrile
- 3-bromanylpyridazin-1-ium chloride
- 3-methylpyridazin-1-ium iodide
- (Z)-2-(3-chlorophenyl)-3-(methylamino)but-2-enenitrile
- pyridin-1-ium-3-carbonitrile bromide
- [2,2,2-tris(chloranyl)-1-[cyclohexylcarbamoyl(methyl)amino]ethyl] propanoate
- 2-chloranyl-1-(4-propan-2-yloxyphenyl)ethanone
- [2,2,2-tris(chloranyl)-1-[methyl(phenylcarbamoyl)amino]ethyl] methanoate
- 3-chloranylpyridin-1-ium iodide
- [1-[aminocarbonyl(methyl)amino]-2,2,2-tris(chloranyl)ethyl] methanoate; 3-phenoxybicyclo[2.2.0]hexa-1(4),2,5-triene
