aluminum phenyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OS(=O)(=O)[O-].C1=CC=C(C=C1)OS(=O)(=O)[O-].C1=CC=C(C=C1)OS(=O)(=O)[O-].[Al+3]
Isomeric SMILES
C1=CC=C(C=C1)OS(=O)(=O)[O-].C1=CC=C(C=C1)OS(=O)(=O)[O-].C1=CC=C(C=C1)OS(=O)(=O)[O-].[Al+3]
InChI
InChI=1S/3C6H6O4S.Al/c3*7-11(8,9)10-6-4-2-1-3-5-6;/h3*1-5H,(H,7,8,9);/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
- 1-(2-azanylethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea
- (10-methyl-9-oxidanylidene-undec-10-enyl) dihydrogen phosphate
- 5-methyl-3,4-dihydro-1,2-benzodioxin-6-amine
- (4-methyl-3-oxidanylidene-pent-4-enyl) dihydrogen phosphate
- 5-methyl-6-nitro-3,4-dihydro-1,2-benzodioxine
- N-butyl-N-ethenyl-pentanamide
- 5-methyl-3,4-dihydro-1,2-benzodioxin-7-amine
- 6-isothiocyanato-5,8-dimethyl-2,3-dihydro-1,4-benzodioxine
- 6-isothiocyanato-5-methyl-3,4-dihydro-1,2-benzodioxine
- 7-methyl-2,3-dihydro-1-benzofuran-6-amine
