bromanylzinc(1+); ethane
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].[Zn+]Br
Isomeric SMILES
C[CH2-].[Zn+]Br
InChI
InChI=1S/C2H5.BrH.Zn/c1-2;;/h1H2,2H3;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
- 2-cyclohexyl-2-oxidanylidene-ethanoyl chloride
- 2-bromanylcyclohex-2-en-1-one
- 3-bromanylcyclohex-2-en-1-one
- methyl 3-(methoxycarbonylamino)butanoate
- (3S,4R)-4-azanyl-6-methyl-3-oxidanyl-heptanoic acid
- (6-methoxy-3H-inden-1-yl)methanamine
- 4-cyclohex-3-en-1-yl-1-oxidanidyl-pyridin-1-ium
- N-but-3-en-2-yl-N-phenyl-methanamide
- N-phenylhexan-2-imine
- (Z)-1-(diethylamino)-2-dimethylsulfonio-ethenolate
