pyrimidin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C[NH+]=C1.[I-]
Isomeric SMILES
C1=CN=C[NH+]=C1.[I-]
InChI
InChI=1S/C4H4N2.HI/c1-2-5-4-6-3-1;/h1-4H;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
- 1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrochloride
- methyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrobromide
- 3-pentyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-2-(1,4,5,6-tetrahydropyrimidin-5-yl)ethanamide dihydrochloride
- 2-azanyl-2-(1,4,5,6-tetrahydropyrimidin-5-yl)ethanamide
- propan-2-yl 1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrochloride
- 4-chloranyl-1,2,3-oxadiazole
- methyl 1-methylpyrimidin-1-ium-5-carboxylate iodide
- methyl 1-methylpyrimidin-1-ium-5-carboxylate
- 3-octyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
