dialuminum propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])C(=O)[O-].C(C(=O)[O-])C(=O)[O-].C(C(=O)[O-])C(=O)[O-].[Al+3].[Al+3]
Isomeric SMILES
C(C(=O)[O-])C(=O)[O-].C(C(=O)[O-])C(=O)[O-].C(C(=O)[O-])C(=O)[O-].[Al+3].[Al+3]
InChI
InChI=1S/3C3H4O4.2Al/c3*4-2(5)1-3(6)7;;/h3*1H2,(H,4,5)(H,6,7);;/q;;;2*+3/p-6
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
- lead; naphthalene-2-carboxylate
- antimony(3+); 2-oxidanyl-2,2-diphenyl-ethanoate
- antimony(3+); pentanoate
- antimony(3+); heptanoate
- antimony(3+); 2-oxidanylbenzoate
- lithium pentanedioate
- cadmium(2+); decanedioate
- antimony(3+) benzoate
- antimony(3+); propanedioate
- N-butanoyl-2-[4-[[(4-cyano-2-methoxycarbonyl-5-methyl-thiophen-3-yl)amino]methyl]phenyl]benzonitrilium
