zinc quinolin-8-ol dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Zn+2]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Zn+2]
InChI
InChI=1S/C9H7NO.2ClH.Zn/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h1-6,11H;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
- N-(6-chloranylpyridin-3-yl)-3-fluoranyl-4-(oxidanylamino)benzamide
- dicesium oxygen(2-)
- N-(5-bromanyl-1H-indazol-3-yl)butanamide
- 2-[(E)-(3-methoxy-2,6-dinitro-phenyl)methylideneamino]guanidine
- 2-[(E)-(2-methoxy-3,5-dinitro-phenyl)methylideneamino]guanidine
- 4-ethyl-2-(4-methylphenyl)-5,6-dihydro-1,3-selenazin-4-ol
- 2-[2-oxidanylidene-2-[oxidanyl(pyridin-4-yl)amino]ethyl]pentanedioic acid
- N-(3-methoxyphenyl)-5-oxidanyl-1H-indole-2-carboxamide
- 7-azanyl-3-ethyl-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 2-(furan-2-yl)-7-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
