calcium 2-methylpropan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[O-].CC(C)C[O-].[Ca+2]
Isomeric SMILES
CC(C)C[O-].CC(C)C[O-].[Ca+2]
InChI
InChI=1S/2C4H9O.Ca/c2*1-4(2)3-5;/h2*4H,3H2,1-2H3;/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
- 1,3-diethyl-2,5,6-trimethyl-2H-benzimidazole iodide
- 3-(bromomethyl)-2,4-dimethyl-3-propan-2-yl-pentane
- 1,3-diethyl-2,5,6-trimethyl-2H-benzimidazole
- 3-(chloromethyl)-2,4-dimethyl-3-propan-2-yl-pentane
- 1,3-diethyl-2-ethylsulfanyl-5-(trifluoromethyl)-2H-benzimidazole iodide
- trisodium 2-(carboxymethyloxy)butanedioate
- ethanol; nitrobenzene
- 1,3-diethyl-2-ethylsulfanyl-5-(trifluoromethyl)-2H-benzimidazole
- 2-morpholin-4-ylbenzenecarbothioic S-acid
- 1,3-diethyl-5,6-bis(fluoranyl)-2-methyl-2H-benzimidazole iodide
