aluminum propan-2-olate triethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Al+3]
Isomeric SMILES
CC(C)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Al+3]
InChI
InChI=1S/C3H7O.3C2H4O2.Al/c1-3(2)4;3*1-2(3)4;/h3H,1-2H3;3*1H3,(H,3,4);/q-1;;;;+3/p-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
- calcium; magnesium; bis(oxidanidyl)-oxidanylidene-silane; lead
- copper; barium(2+); europium(3+); lanthanum(3+); oxygen(2-); thorium(4+)
- chromium(2+) ethanoate hydroxide
- [(E)-3-(4-hydroxyphenyl)prop-2-enoyl] 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- (E)-3-[2-methyl-3,4-bis(oxidanyl)phenyl]prop-2-enoic acid
- gallium; arsenic(3+); indium(3+)
- aluminum; gallium; indium(3+); phosphorus(3-)
- copper(1+); nickel(2+); phosphane
- lithium 1H-quinolin-2-one
- aluminum indium(3+)
