bromanylzinc(1+); pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH-]CC.[Zn+]Br
Isomeric SMILES
CC[CH-]CC.[Zn+]Br
InChI
InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h5H,3-4H2,1-2H3;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
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-azepan-1-ium iodide
- manganese(2+); 2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanethiolate
- magnesium octane chloride
- iodanylzinc(1+); pentylbenzene
- bromanylzinc(1+); heptane
- 1,3-benzothiazole-2-thiolate; neodymium(3+)
- 2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanethiolate; manganese(2+)
- carbanide; chloranylzinc(1+)
- cobalt(2+); 2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethanethiolate
- chloranylzinc(1+); 1,2,3,4,5-pentakis(fluoranyl)-6-methanidyl-benzene
