1,1'-biphenyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C12H10.ClH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;1H/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
- $l^{1}-silanyl-(methyl-$l^{2}-silanyl)silicon
- 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole-3-carbaldehyde
- 9-(1-carbazol-9-yl-4-phenyl-cyclohexa-2,5-dien-1-yl)carbazole
- [9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]methanol
- 2-[2,4-bis(oxidanyl)butyl]terephthalic acid
- 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(oxiran-2-ylmethyl)phenol
- (diphenylmethyl)benzene dicyanate
- undecane dicyanate
- dodecane dicyanate
- propane dicyanate
