1,4-dimethylbenzene-6-ide; iodanylzinc(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C([C-]=C1)C.[Zn+]I
Isomeric SMILES
CC1=CC=C([C-]=C1)C.[Zn+]I
InChI
InChI=1S/C8H9.HI.Zn/c1-7-3-5-8(2)6-4-7;;/h3-5H,1-2H3;1H;/q-1;;+2/p-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
- bromanylzinc(1+); 1-chloranylbutane
- bis(trimethylsilyl)azanide; lanthanum(3+)
- bromanylzinc(1+); 3-methanidylheptane
- dipotassium [3-methyl-5-(methylamino)-5-[oxidanidyl(oxidanyl)phosphoryl]-2,6-bis(oxidanyl)-2,6-bis(oxidanylidene)-1,2$l^{5},6$l^{5}-oxadiphosphinan-3-yl]-oxidanyl-phosphinate
- iodanylzinc(1+); methylbenzene
- magnesium hexane bromide
- magnesium prop-1-ene bromide
- magnesium N,N-bis(trimethylsilyl)aniline chloride
- iodanylzinc(1+); methoxybenzene
- magnesium octadecane chloride
