1,1'-biphenyl dichloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-].[Cl-]
InChI
InChI=1S/C12H10.2ClH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-10H;2*1H/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
- [(2-methylphenyl)-phenyl-amino]-triphenyl-azanium
- 3-(1-cyclopent-2-yn-1-yloxyethoxy)cyclopentyne
- 1,1-bis(tert-butylperoxy)-4-propyl-cyclohexane
- hypochlorous acid; propan-2-amine
- 2-methyl-2-phenethyl-1,2-oxasilinane
- 2-(2-chloranylbutan-2-yl)-1,2$l^{3}-oxasilinane
- 6-[1,1,2-tris(fluoranyl)propyl]-1,2$l^{2}-oxasilinane
- 2-(1-methylcyclohexyl)-1,2$l^{3}-oxasilinane
- 2-heptan-2-yl-1,2$l^{3}-oxasilinane
- dysprosium(3+); gadolinium(3+)
