magnesium 2-phenyl-1,3-dioxane bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=C[C-]=CC=C2.[Mg+2].[Br-]
Isomeric SMILES
C1COC(OC1)C2=C[C-]=CC=C2.[Mg+2].[Br-]
InChI
InChI=1S/C10H11O2.BrH.Mg/c1-2-5-9(6-3-1)10-11-7-4-8-12-10;;/h1-2,5-6,10H,4,7-8H2;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+); ethene
- 3-oxidanyl-12-(phenylsulfonyl)-14-oxabicyclo[10.3.1]hexadec-1-en-13-one
- palladium(2+); prop-1-ene
- zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfanidylphenyl)imino-pyrazol-4-yl]iminomethyl]benzenethiolate
- dilithium benzene
- ethane; nickel(2+)
- ethane; nickel(2+); 2-pyridin-2-ylpyridine
- prop-1-ene; zirconium(4+)
- bromanyltitanium(3+); dimethylazanide
- copper(1+); 3H-pyridin-3-ide
