calcium (4-ethenylphenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)OS(=O)(=O)O.[Ca+2]
Isomeric SMILES
C=CC1=CC=C(C=C1)OS(=O)(=O)O.[Ca+2]
InChI
InChI=1S/C8H8O4S.Ca/c1-2-7-3-5-8(6-4-7)12-13(9,10)11;/h2-6H,1H2,(H,9,10,11);/q;+2
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-(1,3-benzothiazol-2-yl)-N-methyl-aniline
- 6,7-dimethyl-2-thiophen-3-yl-quinoxaline
- 6-(2-cyclopentylethyl)-8,9-dihydro-7H-benzo[7]annulene
- (2-prop-2-ynylsulfanylphenyl) 2-chloranylethanoate
- 4-trimethylsilylbut-3-ynenitrile
- 6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione
- 3-methyl-3-prop-2-enyl-cyclopentan-1-one
- 2-chloranyl-1-(1-ethoxyethoxy)-2,3-dihydro-1H-indene
- cobalt tetrahydrate
- 2-(5-nitrofuran-2-yl)quinoxaline
