calcium; ethanolate; methanolate
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Descriptors Computed from Structure
Canonical SMILES:
CC[O-].C[O-].[Ca+2]
Isomeric SMILES
CC[O-].C[O-].[Ca+2]
InChI
InChI=1S/C2H5O.CH3O.Ca/c1-2-3;1-2;/h2H2,1H3;1H3;/q2*-1;+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
- ethane; methyl 2-[[3-chloranylpropyl-(6-methylpyridin-2-yl)carbonyl-carbamoyl]amino]benzoate
- hexakis(chloranyl)platinum(2-); rubidium(1+)
- rubidium(1+); tetrakis(chloranyl)palladium
- dicesium hexakis(chloranyl)platinum(2-)
- ethanedioate; hydron; rubidium(1+)
- methyl 2-[[3-chloranylpropyl-(6-methylpyridin-2-yl)carbonyl-carbamoyl]amino]benzoate
- rubidium(1+); sulfonato sulfate
- methyl 2-(chloromethyl)-3-[methyl-[5-[(2-methylphenyl)carbamoyl]pyridin-2-yl]carbonyl-amino]propanoate
- barium(2+); 2-methylidenebutanedioate
- hexakis(fluoranyl)zirconium(2-); rubidium(1+)
