aluminum pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Al+3]
Isomeric SMILES
CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Al+3]
InChI
InChI=1S/3C5H7O2.Al/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+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
- tetraberyllium hexaethanoate hydroxide
- carbon monoxide; tungsten
- methanidylidynetungsten(1+)
- (2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone
- methyl(phenyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- oxidanylidenevanadium(2+); pentane-2,4-dione
- disodium 2-[4,5-bis(bromanyl)-2,7-dinitro-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- trilithium 2-oxidanylpropane-1,2,3-tricarboxylate tetrahydrate
- 2-oxidanylideneoctanenitrile
- 3-methyl-2-oxidanylidene-pentanenitrile
