(2-phenylphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2[IH+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[IH+]
InChI
InChI=1S/C12H10I/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/q+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
- trimethyl-[methyl-(3-phenoxypropyl)-trimethylsilyloxy-silyl]oxy-silane
- methanal; osmium(2+)
- ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate
- tert-butyl 2-methylprop-2-enoate; (phenylmethyl) 2-methylprop-2-enoate
- bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]borinic acid
- 1-[bis(2-methoxy-1-oxidanyl-ethyl)amino]-2-methoxy-ethanol
- lithium sodium fluoride
- 2,3-dihydro-1-benzoxepin-3-amine
- 2-heptoxy-6-[2-[4-(4-methylcyclohexyl)phenyl]ethynyl]naphthalene
- 2,8a-dihydro-[1,4]dithiepino[2,3-c]pyrrole
