magnesium 1,2,4-trimethylbenzene-6-ide bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C([C-]=C1)C)C.[Mg+2].[Br-]
Isomeric SMILES
CC1=CC(=C([C-]=C1)C)C.[Mg+2].[Br-]
InChI
InChI=1S/C9H11.BrH.Mg/c1-7-4-5-8(2)9(3)6-7;;/h4,6H,1-3H3;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 1,3-dimethoxy-5-methyl-benzene-2-ide bromide
- dilithium tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]azanide
- 3-azanylidene-2-[5-[(E)-2-pyridin-4-ylethenyl]thiophen-2-yl]prop-2-enenitrile
- bis(2-methylpropyl)azanide; trimethylstannanylium
- 2-[methyl(2-propan-2-ylazanidylethyl)amino]ethyl-propan-2-yl-azanide; tin(2+)
- dibutyltin(2+); methanethiolate
- chloranylzinc(1+); 1-(phenylsulfonyl)-3H-indol-3-ide
- N'-(carboxymethyl)-N-[2-(2-sulfanidylethylazanidyl)ethyl]ethanediimidate; oxidanylidenetechnetium-99(4+)
- dimethyltin(2+); 3,6-di(propan-2-yl)benzene-1,2-dithiolate
- (4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate
