3,4-bis(iodanyl)cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C1I)I
Isomeric SMILES
C1=CC(C1I)I
InChI
InChI=1S/C4H4I2/c5-3-1-2-4(3)6/h1-4H
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
- 3-[3-(2-cyanoethyl)-1-methyl-4-oxidanylidene-piperidin-3-yl]propanenitrile
- N-methyl-6-(3-phenylphenyl)-1,2,4,5-tetrazin-3-amine
- 6-[2-(5,8a-dimethyl-7-oxidanylidene-3,8-dihydro-2H-imidazo[1,2-a]pyridin-1-yl)ethylimino]heptane-2,4-dione
- nonyl 1-oxidanylidene-3H-2-benzofuran-5-carboxylate
- dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
- 1,3,7-trimethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- N,N-dimethyl-6-(3-phenylphenyl)-1,2,4,5-tetrazin-3-amine
- trimethylsilyl 5-(4-trimethylsilyloxyphenyl)pentanoate
- methyl 2-phenyl-2-trimethylsilyloxy-ethanoate
- trimethylsilyl 2-phenyl-2-trimethylsilyloxy-ethanoate
