calcium 3-oxidanyl-5-oxidanylidene-oxolane-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC(C1(C(=O)[O-])O)C(=O)[O-].[Ca+2]
Isomeric SMILES
C1C(=O)OC(C1(C(=O)[O-])O)C(=O)[O-].[Ca+2]
InChI
InChI=1S/C6H6O7.Ca/c7-2-1-6(12,5(10)11)3(13-2)4(8)9;/h3,12H,1H2,(H,8,9)(H,10,11);/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
- 9-methyl-3-(5H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
- 7-fluoranyl-3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazine-2-carbonitrile
- (4-methoxy-6-oxidanylidene-2,3-dihydropyran-2-yl) pentanoate
- 1,2,3-trimethoxy-5-[(E)-3-methoxyprop-1-enyl]benzene
- prop-2-enyl 3-(methoxymethyl)-5-oxidanylidene-piperazine-1-carboxylate
- [10-(hydroxymethyl)anthracen-9-yl]methanol
- 2-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]ethanoic acid
- 5-azanyl-7-methyl-7H-benzo[d][1]benzazepin-6-one
- 3-thiophen-3-yl-1,4-dihydroindeno[1,2-c]pyrazole
- 6-(1H-imidazol-5-ylmethyl)-7,8-dihydro-6H-quinoxalin-5-one
