calcium; methanolate; methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C[O-].COC(=O)[O-].[Ca+2]
Isomeric SMILES
C[O-].COC(=O)[O-].[Ca+2]
InChI
InChI=1S/C2H4O3.CH3O.Ca/c1-5-2(3)4;1-2;/h1H3,(H,3,4);1H3;/q;-1;+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
- cesium mercury(2+) tetraiodide
- 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]aniline
- potassium mercury(2+) tetraiodide
- 2-(3-nitrophenyl)butanoyl bromide
- strontium hydron hydroxide
- 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-aniline
- beryllium 2-oxidanylpropanoate
- 2-(3-nitrophenyl)hexanoyl chloride
- dicesium 2-oxidanylbutanedioate
- 2-(2-nitrophenyl)butanoyl bromide
