calcium strontium tetraethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ca+2].[Sr+2]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ca+2].[Sr+2]
InChI
InChI=1S/4C2H4O2.Ca.Sr/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
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-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(dimethylamino)pentan-2-ol
- N-[4-(diethylamino)-3,3-dimethyl-butyl]carbamodithioate; mercury(2+); dihydrochloride
- 5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)-N,N-dimethyl-pentan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- [4-(diethylamino)-3,3-dimethyl-butyl]carbamodithioic acid
- (2,3-dimethylphenyl)arsonic acid
- 5-(1,3-benzodioxol-5-yloxy)-4-(1,3-benzodioxol-5-yloxymethyl)-N,N-dimethyl-pentan-1-amine
- trimethyl-[3-(2-nitrophenyl)carbonyloxyphenyl]azanium bromide
- 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-ol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- trimethyl-[3-(2-nitrophenyl)carbonyloxyphenyl]azanium
- 1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-ol
