bromanylzinc(1+); ethyne
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Descriptors Computed from Structure
Canonical SMILES:
C#[C-].[Zn+]Br
Isomeric SMILES
C#[C-].[Zn+]Br
InChI
InChI=1S/C2H.BrH.Zn/c1-2;;/h1H;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
- 6-trimethylsilylhex-5-yn-1-ol
- bis(fluoranyl)-(3-nitrophenyl)borane
- 1,1-bis(chloranyl)pent-4-enylphosphane
- 1,3-bis(oxidanyl)propan-2-ylsulfamic acid
- butyl 3-cyano-2-oxidanyl-propanoate
- butyl (Z)-4-azanyl-4-oxidanylidene-but-2-enoate
- methyl 5-(hydroxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 1-methyl-3-(2-oxidanylpropan-2-yl)pyrrolidine-2,5-dione
- ethyl 7-oxa-5-azabicyclo[4.1.0]heptane-5-carboxylate
- (E)-N-methyl-N-[(2R)-1-oxidanylbutan-2-yl]but-2-enamide
