calcium benzene-1,2-diol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)O.[Ca+2].[Br-]
Isomeric SMILES
C1=CC=C(C(=C1)O)O.[Ca+2].[Br-]
InChI
InChI=1S/C6H6O2.BrH.Ca/c7-5-3-1-2-4-6(5)8;;/h1-4,7-8H;1H;/q;;+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
- calcium 4-(4-oxidanylphenoxy)phenol dibromide
- 2,3-di(propan-2-yl)benzene-1,4-diol
- 4-tert-butylbenzene-1,2-diol; 3,5-ditert-butylbenzene-1,2-diol
- hydrogen peroxide; 3-propan-2-ylphenol
- hydrogen peroxide; 3-propan-2-ylphenol; trimethyl(trimethylsilyloxy)silane
- 3-diphenoxyphosphanylpropyl(diphenoxy)phosphane
- 10-(2-adamantyl)decanoic acid
- 2-(hydroxymethyl)-3,4-dihydro-2H-chromen-6-ol
- ethene; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 6-[2-(cyclohepten-1-yl)-7-(cyclohexen-1-yl)cyclohepten-1-yl]bicyclo[4.2.0]oct-1-ene
