1,1'-biphenyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.[I-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.[I-]
InChI
InChI=1S/C12H10.HI/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
- 9-methoxy-5-oxidanyl-benzo[c]fluoren-7-one
- 3-[4-(3,4-dicarboxyphenyl)phenyl]phthalic acid
- 2,4-bis(hydroxymethyl)-3-oxidanyl-6-propyl-benzoic acid
- 2,4-bis[(4-azanyl-3,5-dimethyl-phenyl)methyl]-3-oxidanyl-6-propyl-benzoic acid
- 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- cyclohexa-2,5-diene-1,4-dione; sulfuryl dichloride; diazide
- vanadium(2+) phosphate
- 5-(2-ethylhexoxy)bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
- iron(2+) cyanate
- bis(oxidanidyl)-oxidanylidene-silane; silicon(4+)
