bromanylzinc(1+); cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[CH-]C1.[Zn+]Br
Isomeric SMILES
C1CC[CH-]C1.[Zn+]Br
InChI
InChI=1S/C5H9.BrH.Zn/c1-2-4-5-3-1;;/h1H,2-5H2;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
- copper(1+); 9-ethynylanthracene
- 5-bromanyl-N-(4-methylphenyl)sulfonyl-furan-2-carboxamide
- iodanylzinc(1+); propan-2-ylbenzene
- cobalt(2+); 2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethanethiolate
- 1,3-benzothiazole-2-thiolate; gadolinium(3+)
- lead(2+); 2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanethiolate
- potassium 2,2-dinitroethenylideneazanide
- 2,2-dinitroethenimine
- 1,3-benzothiazole-2-thiolate; holmium(3+)
- bromanylzinc(1+); pentane
