bromanylzinc(1+); octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].[Zn+]Br
Isomeric SMILES
CCCCCCC[CH2-].[Zn+]Br
InChI
InChI=1S/C8H17.BrH.Zn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;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+); decane
- tert-butyl N-[(2R)-1-phenylpropan-2-yl]carbamate; iodanylzinc(1+)
- methanidylbenzene; vanadium(4+)
- ethane; zirconium(4+)
- ethane; titanium(4+)
- iodanylpalladium(1+); trifluoromethylbenzene; triphenylphosphane
- dilithium 9,10-dihydroanthracene-9,10-diide
- silver 1,1,1,3,3,3-hexakis(fluoranyl)propane
- silver 1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propane
- cadmium(2+); 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene
