aluminum; hydrogen sulfite; naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.OS(=O)[O-].OS(=O)[O-].OS(=O)[O-].[Al+3]
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.OS(=O)[O-].OS(=O)[O-].OS(=O)[O-].[Al+3]
InChI
InChI=1S/C10H8.Al.3H2O3S/c1-2-6-10-8-4-3-7-9(10)5-1;;3*1-4(2)3/h1-8H;;3*(H2,1,2,3)/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
- bismuth; molybdenum(2+); tin(4+); zirconium(2+)
- bismuth; molybdenum(2+); zirconium(2+)
- bismuth; molybdenum(2+); niobium(2+); tin(4+); zirconium(2+)
- bismuth; tin(4+); zirconium(2+)
- bismuth; molybdenum(2+); niobium(2+); zirconium(2+)
- bismuth; niobium(2+); zirconium(2+)
- 2,2-ditert-butyl-3,3-dicyclohexyl-1,4,7,10,13,16-hexaoxacyclooctadecane
- 4,5-bis(fluoranyl)-2-phenyl-pyrimidine
- 2-[3-(4-undecoxyphenyl)phenyl]propanoic acid
- 1-fluoranyl-2,3-diphenyl-benzene
