aluminum ethanoylaluminum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[Al+2].[Al+3]
Isomeric SMILES
CC(=O)[Al+2].[Al+3]
InChI
InChI=1S/C2H3O.2Al/c1-2-3;;/h1H3;;/q;+2;+3
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
- 2-[4-chloranyl-2-(sulfanylmethyl)phenyl]sulfanyl-N-(2,4,6-trimethoxyphenyl)hexanamide
- ethanoylaluminum(2+)
- 2-nonyl-2,3-dihydro-1H-indene; N-(2,4,6-trimethylphenyl)methanamide
- 4,5-bis(ethylcarbamoyloxy)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 2-nonyl-2,3-dihydro-1H-indene
- 4,5-bis(methoxycarbonyloxy)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 6-(1H-1,2,4-triazol-5-yl)quinolin-5-amine
- 4,5,8-tris(methylcarbamoyloxy)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- N-(8-acetamido-6-methylsulfanyl-quinolin-5-yl)-2-hexylsulfanyl-decanamide
- 8-(4-methylpyridin-3-yl)-N,2-bis(methylsulfanyl)tetradecanethioamide
