heptylaluminum(2+) dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[Al+2].[Br-].[Br-]
Isomeric SMILES
CCCCCCC[Al+2].[Br-].[Br-]
InChI
InChI=1S/C7H15.Al.2BrH/c1-3-5-7-6-4-2;;;/h1,3-7H2,2H3;;2*1H/q;+2;;/p-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
- methyl 2-[1-(1,3-benzoxazol-2-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate
- cyclohexylaluminum(2+) dibromide
- ethyl 2-[5-methoxy-1-(6-methyl-2-phenyl-pyrimidin-4-yl)-2,3-dihydroindol-3-yl]propanoate
- (2,4,6-trimethylphenyl)aluminum(2+) dichloride
- 2-[1-(2,6-dimethoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]ethanoic acid
- (2,4,6-trimethylphenyl)aluminum(2+)
- calcium 2,3-dioctyl-2-sulfo-butanedioate
- methyl 2-[5-methoxy-1-(2-methylsulfanylquinazolin-4-yl)indol-3-yl]propanoate
- calcium; germanium; lutetium(3+); samarium; yttrium(3+)
- ethyl 2-[5-methoxy-1-(2-phenylquinolin-4-yl)indol-3-yl]propanoate
