magnesium octa-1,2-diene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C=[CH-].[Mg+2].[Br-]
Isomeric SMILES
CCCCCC=C=[CH-].[Mg+2].[Br-]
InChI
InChI=1S/C8H13.BrH.Mg/c1-3-5-7-8-6-4-2;;/h1,5H,4,6-8H2,2H3;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
- (5S)-2-ethyl-5-(phenylmethyl)-1,3-dioxolan-4-one
- perchloric acid; 2,4,4-trimethyl-5H-1,3-oxazole
- (phenylmethyl) oxolane-2-carboxylate
- 7-chloranylthieno[3,2-b]pyridine-6-carboxylic acid
- 2-(4-methoxyphenyl)-2-oxidanyl-cyclopentan-1-one
- 3-[oxidanyl(phenyl)phosphoryl]propanoic acid
- 3-(4-phenylphenyl)prop-2-ynal
- (E)-2-diazonio-1-[(1S,4S,5R,6S)-6-ethenyl-4-methoxy-5-bicyclo[3.1.0]hexanyl]ethenolate
- (E)-2-[(1S,4S,5R,6S)-6-ethenyl-4-methoxy-5-bicyclo[3.1.0]hexanyl]-2-oxidanyl-ethenediazonium
- 6-(dimethylamino)-1,3-benzothiazole-2-carbaldehyde
