beryllium calcium butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].C(CC(=O)[O-])C(=O)[O-].[Ca+2]
Isomeric SMILES
[Be+2].C(CC(=O)[O-])C(=O)[O-].[Ca+2]
InChI
InChI=1S/C4H6O4.Be.Ca/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+2/p-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
- diberyllium octadecanoate
- 2-(1-azaniumylpropan-2-yloxy)propylazanium sulfate
- 2-[1-[bis(2-oxidanylpropyl)azaniumyl]propan-2-yloxy]propyl-bis(2-oxidanylpropyl)azanium sulfate
- 1-[2-[1-[bis(2-oxidanylpropyl)amino]propan-2-yloxy]propyl-(2-oxidanylpropyl)amino]propan-2-ol
- N-ethoxy-N-methoxy-methanamine hydrochloride
- N-ethoxy-N-methoxy-methanamine
- 5-chloranyl-2-methylsulfanyl-6-[2,4,6-tris(fluoranyl)phenyl]-N-[1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1,1,2-tris(fluoranyl)ethanamine
- 5-chloranyl-2-methylsulfinyl-6-[2,4,6-tris(fluoranyl)phenyl]-N-[1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1,1,1-tris(fluoranyl)-N-methyl-propan-2-amine hydrochloride
