di(propanoyloxy)alumanylium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)O[Al+]OC(=O)CC
Isomeric SMILES
CCC(=O)O[Al+]OC(=O)CC
InChI
InChI=1S/2C3H6O2.Al/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+3/p-2
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
- N'-ethylethane-1,2-diamine; oxidanyl(oxidanylidene)titanium; propan-2-ol
- bis(3-chloranylpropyl) hydrogen phosphite; bis(oxidanyl)-oxidanylidene-titanium
- bis(3-chloranylpropyl) hydrogen phosphite
- 2-oxidanylethanoic acid; oxidanylidenetitanium
- octadecyl(3-trimethoxysilylpropyl)azanium chloride
- N-(3-trimethoxysilylpropyl)octadecan-1-amine
- didodecyl hydrogen phosphite; hexane; oxidanylidenetitanium; dihydrate
- 3-tris(2-ethoxy-2-methoxy-ethoxy)silylpropan-1-amine
- benzene; dibutyl hydrogen phosphite; oxidanylidenetitanium; dihydrate
- bis(4-methylphenyl) hydrogen phosphite; bis(oxidanyl)-oxidanylidene-titanium
