cyclooctylaluminum(2+) bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[Al+2].[Br-]
Isomeric SMILES
C1CCCC(CCC1)[Al+2].[Br-]
InChI
InChI=1S/C8H15.Al.BrH/c1-2-4-6-8-7-5-3-1;;/h1H,2-8H2;;1H/q;+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
- cyclooctylaluminum(2+)
- cyclooctylaluminum(2+) chloride
- cobalt; cyclopenta-1,3-diene; triphenylphosphanium
- tris(bromanyl)-cyclopropyl-stannane
- decylaluminum(2+) difluoride
- decylaluminum(2+)
- 4-[3,5-bis(trifluoromethyl)phenyl]-3-[2-[7-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3H-inden-1-yl]ethyl]-2-methyl-1H-indene
- bis(chloranyl)-di(cyclobutyl)stannane
- dilithium 1-[2-methyl-7-[2-(2-methyl-3-naphthalen-1-yl-1H-inden-1-id-4-yl)ethyl]-3H-inden-3-id-1-yl]naphthalene
- dilithium 2-methyl-3-[2-(2-methyl-7-phenyl-3H-inden-3-id-1-yl)ethyl]-4-phenyl-1H-inden-1-ide
