calcium phenylmethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)[O-].[Ca+2]
InChI
InChI=1S/C7H8O3S.Ca/c8-11(9,10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,9,10);/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
- (4-methoxyphenyl)methyl 2-(4-benzamido-3-oxidanylidene-azetidin-2-yl)ethanoate
- [2-[bis(3-ethenyl-2-phosphono-phenyl)amino]-6-ethenyl-phenyl]phosphonic acid
- 1-azanyl-4-[2-(furan-2-yl)ethyl]azetidin-2-one
- 2-[carboxymethyl(phenyl)amino]-2-oxidanylidene-ethanoic acid
- N-[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octan-7-yl]benzamide
- 2-[2-(2-hydroxyphenyl)pentan-2-yl]phenol
- 2-(3-oxidanylideneazetidin-2-yl)ethanal
- hydron; titanium(2+); fluoride
- (phenylmethyl) N-[4-[1-methoxy-2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]carbamate
- hydron; zirconium(2+); fluoride
