1-phenylethoxyaluminum(2+) chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)O[Al+2].[Cl-]
Isomeric SMILES
CC(C1=CC=CC=C1)O[Al+2].[Cl-]
InChI
InChI=1S/C8H9O.Al.ClH/c1-7(9)8-5-3-2-4-6-8;;/h2-7H,1H3;;1H/q-1;+3;/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
- 1-phenylethoxyaluminum(2+)
- 1H-benzimidazol-2-yl bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] borate
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-(1H-pyrrol-2-yl)borane
- 2H-isoindol-1-yl bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] borate
- pyrrolidin-1-ylboron dichloride
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] pyrrol-1-yl borate
- fluoranyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron hydrate
- fluoranyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]boron
- indol-1-yl bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] borate
- fluoranyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane hydrate
