propoxyaluminum(2+) iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Al+2].[I-]
Isomeric SMILES
CCCO[Al+2].[I-]
InChI
InChI=1S/C3H7O.Al.HI/c1-2-3-4;;/h2-3H2,1H3;;1H/q-1;+3;/p-1
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
- cerium(3+) sulfite
- barium(2+); oxygen(2-)
- 5-tert-butyl-2-oxidanyl-benzenecarbothioic S-acid
- 4-[4-[4-(3,7-dimethyloctoxy)phenyl]phenyl]-1-pentyl-cyclohexane-1-carbonitrile
- 2-(2-hydroxyphenyl)-3-propan-2-yl-phenol
- (4-heptylcyclohexyl) 4-cyano-4-(4-hexylcyclohexyl)cyclohexane-1-carboxylate
- 4-methyl-5-(2-methylpropyl)-2-oxidanyl-benzenecarbothioic S-acid
- 4-[4-(2-methylbutoxy)phenyl]-1-octyl-cyclohexane-1-carbonitrile
- 3-(2-methylpropyl)benzenethiol
- [4-(4-octoxyphenyl)phenyl] 4-(2-methylheptoxy)benzoate
