phenylsulfonyloxyaluminum dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)O[Al].O.O
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)O[Al].O.O
InChI
InChI=1S/C6H6O3S.Al.2H2O/c7-10(8,9)6-4-2-1-3-5-6;;;/h1-5H,(H,7,8,9);;2*1H2/q;+1;;/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
- 3-[(2-methylphenoxy)methyl]-4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
- nitrooxy(phenyl)mercury; phenylmercury; hydrate
- 3-[(2-methylphenoxy)methyl]-4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane
- (6-methylquinolin-8-yl)oxybismuth dihydrate
- dibutyl-[2-[C-methyl-N-(methylsulfanylcarbothioylamino)carbonimidoyl]phenoxy]tin
- [4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-yl]oxyaluminum dihydrate
- dibutyl-[2-[(methylsulfanylcarbothioylhydrazinylidene)methyl]phenoxy]tin
- 4,5,6,7-tetrakis(bromanyl)-1,3,2$l^{2}-benzodioxabismole hydrate
- 1-[5-[1,2-bis(oxidanyl)ethyl]-1,3,2$l^{2}-dioxastibolan-4-yl]ethane-1,2-diol trihydrate
- 5,11-diethyl-3,9-bis(3-ethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)-1,7-dithia-5,11-diaza-2,8-dimercuracyclododeca-3,9-diene-6,12-dithione
