zinc 1,2-dihydropyrimidine dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=CC=N1.[Cl-].[Cl-].[Zn+2]
Isomeric SMILES
C1NC=CC=N1.[Cl-].[Cl-].[Zn+2]
InChI
InChI=1S/C4H6N2.2ClH.Zn/c1-2-5-4-6-3-1;;;/h1-3,5H,4H2;2*1H;/q;;;+2/p-2
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
- methyl N'-(4-cyclohexylphenyl)carbamimidothioate hydroiodide
- methyl N'-(4-cyclohexylphenyl)carbamimidothioate
- N-[4-[2-(3,4-dichlorophenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-nonylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-butylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; dodecylbenzene
- N-(4-octylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine ethanoate
- N-(4-octylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- N-[4-[2-[4-(phenylmethyl)phenyl]ethyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
- N-(4-cyclohexylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine; phosphorous acid
- N-[4-[2-(2-methylphenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
