bromanylzinc(1+); ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=[CH-].[Zn+]Br
Isomeric SMILES
C=[CH-].[Zn+]Br
InChI
InChI=1S/C2H3.BrH.Zn/c1-2;;/h1H,2H2;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
- methyl 3-acetamido-2-oxidanylidene-butanoate
- 2-methylpropyl N-(3-oxidanylidenepropyl)carbamate
- methyl (2R)-2-aminocarbonyl-2,3-dimethyl-butanoate
- 2-(3-oxidanylidenebutyl)benzenecarbonitrile
- (2R)-2-ethyl-3H-1-benzofuran-2-carbonitrile
- 4-(3-oxidanylidenebutan-2-yl)benzenecarbonitrile
- (3S)-3-prop-2-enyl-2,3-dihydroisoindol-1-one
- 1-cyclopropyl-N-(phenylmethyl)ethanimine
- 2-(4-butylphenyl)ethanenitrile
- 1-methyl-5-propan-2-yl-indole
