1,2,3,4-tetraethyl-5,6-bis(iodanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1CC)I)I)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1CC)I)I)CC)CC
InChI
InChI=1S/C14H20I2/c1-5-9-10(6-2)12(8-4)14(16)13(15)11(9)7-3/h5-8H2,1-4H3
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
- 2-but-3-enoxypropyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoate
- 4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoic acid
- 2-bromanyl-N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]-4-methyl-aniline
- tert-butyl (E,2S,3S)-2-bromanyl-3-oxidanyl-octadec-4-enoate
- 2-chloranyl-N-(6-chloranyl-7-morpholin-4-yl-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide
- 7-bromanylheptan-3-yloxy-tert-butyl-diphenyl-silane
- 1-(6-bromanyl-2-methoxy-naphthalen-1-yl)naphthalene-2-sulfonamide
- 1-[3-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]carbonyl-4-phenyl-pyrrol-1-yl]ethanone
- 5-methoxy-2-methyl-3-[[2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]sulfonyl]-1H-indole
- N-[[(5S)-3-[4-[(1R,5S)-6-cyano-3-(5-cyanopyridin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
