calcium strontium propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].[Ca+2].[Sr+2]
Isomeric SMILES
CCC(=O)[O-].[Ca+2].[Sr+2]
InChI
InChI=1S/C3H6O2.Ca.Sr/c1-2-3(4)5;;/h2H2,1H3,(H,4,5);;/q;2*+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
- naphthalen-1-ylcarbamoyl 2-azanylbenzoate
- ethenoxyethene; ethenyl ethanoate
- 2,6-dimethyl-N-phenyl-N-(phenylcarbamoyl)morpholine-4-carboxamide
- 2-[(2-fluoranyl-7H-purin-6-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol
- (phenylmethyl) 2-(2-chlorophenyl)-5-nitro-benzenecarboperoxoate
- N-oxidanylimidazole-1-carboxamide
- methyl 5-azanyl-2-[bis(4-fluorophenyl)methoxy]benzoate
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; 1H-pyrimidine-2,4-dione
- [1,1-bis(chloranyl)-3,3-diphenyl-3-trimethoxysilyl-propyl]sulfanylsilicon
- (phenylmethyl) 2-(3-chlorophenyl)benzenecarboperoxoate
