phenoxyaluminum(2+) diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Al+2].[I-].[I-]
Isomeric SMILES
C1=CC=C(C=C1)O[Al+2].[I-].[I-]
InChI
InChI=1S/C6H6O.Al.2HI/c7-6-4-2-1-3-5-6;;;/h1-5,7H;;2*1H/q;+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
- [4,5-bis(azanyl)-1-(4-methoxyphenyl)pyrazol-3-yl]methanol
- phenoxyaluminum(2+) dichloride
- 2-[[4,5-bis(azanyl)-1-tert-butyl-pyrazol-3-yl]methylamino]ethanol
- ethoxyaluminum(2+) dibromide
- 2-ethyl-N3,5-dimethyl-pyrazole-3,4-diamine
- 1,1-bis(4-methoxyphenyl)ethane-1,2-diol
- 2-azanyl-6-chloranyl-3-(2-hydroxyethyl)phenol
- 1,1-bis(4-methylphenyl)ethane-1,2-diol
- [4,5-bis(azanyl)-1-(3-methoxyphenyl)pyrazol-3-yl]methanol
- 3-(1-azanylcyclohexyl)-4-(dimethylamino)-5-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide
