calcium ethanolate
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Descriptors Computed from Structure
Canonical SMILES:
CC[O-].CC[O-].[Ca+2]
Isomeric SMILES
CC[O-].CC[O-].[Ca+2]
InChI
InChI=1S/2C2H5O.Ca/c2*1-2-3;/h2*2H2,1H3;/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
- N,N-dimethylmethanamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane
- 1H-azepine
- oxepine
- zinc 2,3,4,5,6-pentakis(chloranyl)phenolate
- mercury(1+); 2,2,2-tris(fluoranyl)ethanoate
- (3Z,5Z,7Z)-azocine
- [4-[2,6-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxidanium perchlorate
- [4-[2,6-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxidanium
- N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)ethanamide
- disodium [5,7-bis(chloranyl)-2-(6-chloranyl-3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate
