acetyloxyaluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[Al+2]
Isomeric SMILES
CC(=O)O[Al+2]
InChI
InChI=1S/C2H4O2.Al/c1-2(3)4;/h1H3,(H,3,4);/q;+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-methyl-1-(4-methyl-3-oxidanyl-phenyl)urea
- N,N-dimethylethanamine; 2-methylprop-2-enoate; ethanoate
- 2-nitroguanidine; 2-nitrophenol
- 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione; ethyne
- 2,3,4-trimethylpentan-3-amine chloride
- lead; 2-methoxyethanol; zirconium(2+); ethanoate; trihydrate
- ethanol; 2-(2-hydroxyethylamino)ethanol; hydrate
- aluminum calcium magnesium strontium
- phosphanylidenemethanone
- cycloprop-2-yn-1-one
