calcium; oxygen(2-); phenyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OS(=O)(=O)[O-].[O-2].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)OS(=O)(=O)[O-].[O-2].[Ca+2]
InChI
InChI=1S/C6H6O4S.Ca.O/c7-11(8,9)10-6-4-2-1-3-5-6;;/h1-5H,(H,7,8,9);;/q;+2;-2/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
- N-nonylnitramide
- 2,3-diaminocarbonyl-4,5-dicarbamimidoyl-6-phenyl-benzoic acid
- copper tetratetrafluoroborate
- nickel(3+) tetratetrafluoroborate
- zinc tetratetrafluoroborate
- oxidanyl(oxidanylidene)cobalt; praseodymium(3+)
- 3-ethenyl-1,6-dimethyl-2H-pyridine
- N1,N1,N2,N2,1,1,2,3-octaethoxyoctadecane-1,2-diamine
- sodium 1,3,5-trinitrobenzene
- 2-phenylbutanethioate
