calcium sodium carbonate ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C(=O)([O-])[O-].[Na+].[Ca+2]
Isomeric SMILES
CC(=O)[O-].C(=O)([O-])[O-].[Na+].[Ca+2]
InChI
InChI=1S/C2H4O2.CH2O3.Ca.Na/c1-2(3)4;2-1(3)4;;/h1H3,(H,3,4);(H2,2,3,4);;/q;;+2;+1/p-3
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
- methyl 3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-8-carboxylate
- ethane; N-ethoxyaniline
- 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline
- N-butyl-3-methyl-aniline; isoindole-1,3-dione
- methyl 8-acetyloxy-3-methyl-6,7-dihydro-5H-quinoline-8-carboxylate
- propane; N-propylaniline
- methyl 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxylate
- 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
- 2-(8-methoxy-3-methyl-6,7-dihydro-5H-quinolin-8-yl)ethanethioamide
- 5-methoxy-5,6,7,8-tetrahydroquinoline-8-carboxamide
