zinc bromanylbenzene iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C-]=C1)Br.[Zn+2].[I-]
Isomeric SMILES
C1=CC(=C[C-]=C1)Br.[Zn+2].[I-]
InChI
InChI=1S/C6H4Br.HI.Zn/c7-6-4-2-1-3-5-6;;/h1-2,4-5H;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
- zinc pent-1-ene bromide
- zinc 1-chloranylpentane bromide
- zinc chloranylbenzene iodide
- zinc 1-ethoxy-4-methanidyl-benzene chloride
- zinc butanenitrile iodide
- dipropylazanide; zirconium(4+)
- sodium hydride cyanide
- dimethyl-bis(4-methyl-4H-azulen-2-id-2-yl)silane; zirconium(4+); dichloride
- dimethyl-bis(4-methyl-2,4-dihydroazulen-2-yl)silane
- dilithium 1,2-bis(4-methylhexan-2-yl)benzene
