calcium 2-(phenylsulfonyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC(=O)[O-].[Ca+2]
InChI
InChI=1S/C8H8O4S.Ca/c9-8(10)6-13(11,12)7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+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
- 1-(dodecanoylamino)ethyl dihydrogen phosphate
- 4-methyl-1-phenyl-undecane-1,3-dione
- [2-(5-ethylbenzotriazol-2-yl)-4-methyl-phenyl] hydrogen sulfate
- 2-(benzotriazol-2-yl)-4,5-bis(chloranyl)phenol
- decyl (2-phenylphenyl) phosphite
- decyl (2-phenylphenyl) hydrogen phosphite
- 3-(1-hydroxyethyl)pentane-2,4-diol
- aluminum 2-(phenylsulfonyl)ethanoate
- 2,4-bis(oxidanyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane 2,4-dioxide
- octyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate
