magnesium heptoxybenzene bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=C[C-]=CC=C1.[Mg+2].[Br-]
Isomeric SMILES
CCCCCCCOC1=C[C-]=CC=C1.[Mg+2].[Br-]
InChI
InChI=1S/C13H19O.BrH.Mg/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13;;/h6-7,10-11H,2-5,9,12H2,1H3;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
- magnesium (Z)-N-(2-ethenyl-2H-pyridin-1-yl)benzenecarboximidate bromide
- bromanylpalladium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine
- bromanylzinc(1+); methoxybenzene
- 1-methanidyloxy-3-nitro-benzene-5-ide; palladium(2+); triphenylphosphane
- chloranylpalladium(1+); (NE)-4-methyl-N-[methyl(phenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- bis(chloranyl)ruthenium(2+); 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,23-diide
- dibutyltin(2+); (1Z)-1-[5-[[(5Z)-5-(1-oxidanidylethylidene)pyrrol-2-yl]-(4-prop-2-enylphenyl)methyl]pyrrol-2-ylidene]ethanolate
- chloranylpalladium(1+); 2-(2,4-ditert-butylphenoxy)-6H-1,3,2-benzodioxaphosphinin-6-id-4-one
- chloranylpalladium(1+); (3-diphenylphosphanyloxybenzene-5-id-1-yl)oxy-diphenyl-phosphane
- zinc methyl 3-[18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-8,13-bis(1-oxidanylidenepropan-2-yl)porphyrin-21,24-diid-2-yl]propanoate
