bis(3-chlorophenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[I+]C2=CC=CC(=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC(=C1)[I+]C2=CC=CC(=C2)Cl)Cl
InChI
InChI=1S/C12H8Cl2I/c13-9-3-1-5-11(7-9)15-12-6-2-4-10(14)8-12/h1-8H/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
- bis(4-acetyloxyphenyl)iodanium
- 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)-N-methyl-methanamine
- actinium; 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one
- 8-(hydroxymethyl)-3,6-dimethyl-1H-quinolin-4-one
- 3-methyl-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1H-quinoline-8-carbaldehyde
- 6-iodanyl-3-methyl-8H-quinolin-8-id-4-one; yttrium(3+)
- 6-iodanyl-3-methyl-8H-quinolin-4-one
- 4-methyl-N-(2-methylprop-1-enyl)-2-nitro-aniline
- [5-bromanyl-6-oxidanylidene-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-yl]azanide; yttrium(3+)
- 6-azanyl-3-bromanyl-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-one
