zinc pyrimidine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1.[Cl-].[Zn+2]
Isomeric SMILES
C1=CN=CN=C1.[Cl-].[Zn+2]
InChI
InChI=1S/C4H4N2.ClH.Zn/c1-2-5-4-6-3-1;;/h1-4H;1H;/q;;+2/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
- N-[4-(2-methylpropyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- N-[4-(3-methylbutyl)thiophen-2-yl]-2,3,4,5-tetrahydropyridin-6-amine
- N-(4-butylphenyl)-1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
- N-[4-(4-methylphenyl)sulfanylphenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-octylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-[4-(phenylmethyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- 1,2-dihydropyrimidine; ethanoic acid
- octan-2-yl 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate
- 1,1-bis(chloranyl)-N-(4-cyclohexylphenyl)methanimine
- zinc N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine chloride
