zinc 1,1'-biphenyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-].[Zn+2]
InChI
InChI=1S/C12H10.ClH.Zn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-10H;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
- 8-morpholin-4-yl-6-[1-phenylmethoxy-3-(phenylsulfonyl)cyclopentyl]-2-oxabicyclo[3.2.1]octan-3-one
- N-[(3-chloranyl-4-phenyl-phenyl)carbamothioyl]benzamide
- methyl (E)-7-[5-[[4-(4-methoxyphenyl)phenyl]methoxy]-3-oxidanyl-2-thiomorpholin-4-yl-cyclopentyl]hept-5-enoate
- 2-(6-chloranyl-1-ethyl-2-oxidanylidene-5-phenyl-3H-indol-1-ium-1-yl)ethanoate
- methyl (E)-7-[5-[(4-methylphenyl)methylsulfanyl]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoate
- 2-(6-chloranyl-1-ethyl-2-oxidanylidene-5-phenyl-3H-indol-1-ium-1-yl)ethanoic acid
- 5-chloranyl-6-phenoxy-1,3-benzothiazol-2-amine
- 2-bromanyl-6-phenoxy-1,3-benzothiazole
- 5-azanyl-6-chloranyl-1,3-dihydroindol-2-one
- 2-(5-azanyl-6-chloranyl-1-ethyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoate
