calcium propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])C(=O)[O-].[Ca+2]
Isomeric SMILES
C(C(=O)[O-])C(=O)[O-].[Ca+2]
InChI
InChI=1S/C3H4O4.Ca/c4-2(5)1-3(6)7;/h1H2,(H,4,5)(H,6,7);/q;+2/p-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
- (2R)-2-azanyl-3-(1-oxidanidylquinolin-1-ium-4-yl)sulfanyl-propanoic acid
- 3-sulfanylidenemorpholine-2-carboxylic acid
- methanamine; methylcarbamodithioic acid
- 1-(methylamino)thiourea
- (1S,5R)-9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane
- copper(1+); thiourea; sulfate
- methanal; thiourea
- 3-(2,6-diethylphenyl)-1H-imidazole-2-thione
- ethene; ethenyl ethanoate; methanal
- 1-[[8a-carboxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2,4,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,22,24,26,28-henicosakis(oxidanyl)nonacosan-5-olate
