3-methylpyridazin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=N[NH+]=CC=C1.[I-]
Isomeric SMILES
CC1=N[NH+]=CC=C1.[I-]
InChI
InChI=1S/C5H6N2.HI/c1-5-3-2-4-6-7-5;/h2-4H,1H3;1H
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
- (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
- 3-chloranylpyridazin-1-ium chloride
- [1-[aminocarbonyl(methyl)amino]-2,2,2-tris(chloranyl)ethyl] methanoate
- 2-chloranylpyrimidin-1-ium bromide
