magnesium bromanylbenzene iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=[C-]1)Br.[Mg+2].[I-]
Isomeric SMILES
C1=CC(=CC=[C-]1)Br.[Mg+2].[I-]
InChI
InChI=1S/C6H4Br.HI.Mg/c7-6-4-2-1-3-5-6;;/h2-5H;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
- [(1R,2R,3R)-2,3-dimethyl-2-(1-phenylprop-2-enyl)cyclopropyl]methanol
- 6-phenyl-1,3,2,4-dioxadithiane 2,2,4,4-tetraoxide
- 2-oxidanylidene-N-(1-phenylpropyl)propanamide
- methyl (2S)-2-oxidanylhexadecanoate
- [ethyl(methoxy)phosphoryl]benzene
- 1-methoxy-2-[methoxy(phenyl)phosphoryl]benzene
- 2-[(2,4-dimethylphenyl)methylamino]ethanol
- methyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- 1-[4-(2-azanylethoxy)-2,6-bis(oxidanyl)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one
- (4-methoxy-3-phenylmethoxy-phenyl)methanamine
