dimagnesium anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=CC=CC3=CC2=C1.[Mg+2].[Mg+2]
Isomeric SMILES
C1=CC=C2C=C3C=CC=CC3=CC2=C1.[Mg+2].[Mg+2]
InChI
InChI=1S/C14H10.2Mg/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;;/h1-10H;;/q;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
- 2-(2-phenylpropan-2-yl)benzoate; titanium(4+); carbonate
- 3-[1-[3-carboxy-2-(2-phenylpropan-2-yl)phenyl]-1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-(2-phenylpropan-2-yl)benzoic acid; [octoxy(oxidanidyl)phosphoryl] octyl phosphate; titanium(4+)
- 3-[1-[3-carboxy-2-(2-phenylpropan-2-yl)phenyl]-1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-(2-phenylpropan-2-yl)benzoic acid
- lithium tetrabromide
- bis[(E)-18,18-bis(bromanyl)octadec-9-enyl] hydrogen phosphate
- ethyl 3-nitro-4-octadecoxy-benzoate
- ethyl 3-(octadecoxyamino)benzoate
- copper trisulfate
- 1-[bis(chloranyl)methyl]piperazine
- sodium octan-3-yl octyl sulfate
