magnesium benzene-1,2-dicarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O[O-])C(=O)O[O-].[Mg+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O[O-])C(=O)O[O-].[Mg+2]
InChI
InChI=1S/C8H6O6.Mg/c9-7(13-11)5-3-1-2-4-6(5)8(10)14-12;/h1-4,11-12H;/q;+2/p-2
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
- N-cyclohexyl-N-hexyl-cyclohexanamine
- 2-methylpropoxy(oxidanylidene)phosphanium
- N,N-dihexylcyclohexanamine
- 2-methyl-1-phosphorosooxy-propane
- (2E,6E)-2,6-bis[(4-phenylphenyl)methylidene]cyclohexan-1-one
- 2-(diethylamino)-1,3-dimethyl-2-phenylimino-1,3,2$l^{5}-diazaphosphetidin-4-one
- 3,4-dimethyl-1,3-thiazol-3-ium iodide
- 4-chloranyl-2-(trifluoromethyl)benzenethiol
- 1-[4-methyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol chloride
- 1-(3-chloranylpropyl)-3-(2-sulfamoylphenyl)thiourea
