trialuminum 2-ethylheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C(=O)O.[Al+3].[Al+3].[Al+3]
Isomeric SMILES
CCCCCC(CC)C(=O)O.[Al+3].[Al+3].[Al+3]
InChI
InChI=1S/C9H18O2.3Al/c1-3-5-6-7-8(4-2)9(10)11;;;/h8H,3-7H2,1-2H3,(H,10,11);;;/q;3*+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-[(E)-(3-fluoranyl-2-methyl-6-nitro-phenyl)methylideneamino]guanidine
- 2-phenylazanylpyrido[3,4-d][1,3]oxazin-4-one
- 2-azanyl-6-(1-azanylbut-3-enylideneamino)-3-methyl-hexanoic acid
- 1-(4-nitrophenyl)indazole
- 2-azanyl-6-(1-azanylbut-3-enylideneamino)-4-methyl-hexanoic acid
- 6-[(E)-diazanylidenemethyl]-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
- 3-(3-azanyl-2-cyclopentyl-propyl)-2H-1,2,4-thiadiazol-5-one
- 1-[3-(3,3-dimethylbutoxy)propyl]piperidine
- methyl 4-(6-chloranylpyridin-3-yl)-4-oxidanylidene-butanoate
- 3-(3-fluorophenyl)-7-azabicyclo[2.2.1]heptane hydrochloride
