calcium benzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[Ca+2]
InChI
InChI=1S/C8H6O4.Ca/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/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
- N-(3,3-dimethylbutyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
- 1-methylsulfanyl-2-(2-methylsulfanylethoxy)ethane
- dihydroxyboranylmethanoic acid
- barium(2+); benzene-1,3-dicarboxylate
- 4-(3-butyl-1,2,4-oxadiazol-5-yl)benzoic acid
- magnesium borate bromide
- (2-methylcyclopentyl)methanamine hydrochloride
- (2-methylcyclopentyl)methanamine
- 1,2-diethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- N'-(3,3-dimethylbutyl)-4-hexoxy-benzenecarboximidamide
