1,2,4,5-tetrakis(iodanylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1CI)CI)CI)CI
Isomeric SMILES
C1=C(C(=CC(=C1CI)CI)CI)CI
InChI
InChI=1S/C10H10I4/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13/h1-2H,3-6H2
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
- 8-chloranylbenzo[e][2]benzofuran-1,3-dione
- 2-(1-naphthalen-2-ylethyl)cyclohexane-1-carboxylic acid
- 1-(2-prop-2-enoxyphenyl)ethanone
- N-butyl-1-[2,4-dimethyl-5-(2-methylprop-2-enoxy)phenyl]methanimine
- 1,5-dimethyl-2-(2-methylprop-2-enoxy)-3-nitro-benzene
- N-(2-methylprop-2-enoxy)-1,1-diphenyl-methanimine
- 3-methyl-4-(4-methylphenyl)-3-(2-oxidanylideneethyl)-4-phenyl-pentanoic acid
- phenanthrene-4-carbaldehyde
- 1-(2,3,5,6-tetramethylphenyl)ethanol
- 3-(methoxymethyl)-1,2,4,5-tetramethyl-benzene
