dimagnesium; benzene; dodecane
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Canonical SMILES:
CCCCCCCCCCC[CH2-].CCCCCCCCCCC[CH2-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Mg+2].[Mg+2]
Isomeric SMILES
CCCCCCCCCCC[CH2-].CCCCCCCCCCC[CH2-].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Mg+2].[Mg+2]
InChI
InChI=1S/2C12H25.2C6H5.2Mg/c2*1-3-5-7-9-11-12-10-8-6-4-2;2*1-2-4-6-5-3-1;;/h2*1,3-12H2,2H3;2*1-5H;;/q4*-1;2*+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
- 3-[2-carboxyethyl(cyclohexyl)phosphanyl]propanoic acid
- 3-(9-phosphabicyclo[3.3.1]nonan-9-yl)propanoic acid
- 3-(9-phosphabicyclo[4.2.1]nonan-9-yl)propanoic acid
- 3,7-dimethyl-9-phenyl-9-phosphabicyclo[3.3.1]nonane
- 8-butyl-8-phosphabicyclo[3.2.1]octane
- 8-phenyl-8-phosphabicyclo[3.2.1]octane
- 8-icosyl-8-phosphabicyclo[3.2.1]octane
- 8-octadecyl-8-phosphabicyclo[3.2.1]octane
- 6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane
- 3,6-dimethyl-9-phenyl-9-phosphabicyclo[3.3.1]nonane

