calcium 2-iodylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])I(=O)=O.C1=CC=C(C(=C1)C(=O)[O-])I(=O)=O.[Ca+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])I(=O)=O.C1=CC=C(C(=C1)C(=O)[O-])I(=O)=O.[Ca+2]
InChI
InChI=1S/2C7H5IO4.Ca/c2*9-7(10)5-3-1-2-4-6(5)8(11)12;/h2*1-4H,(H,9,10);/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
- 2-iodylbenzoic acid
- 2,5-bis(2-methylundecan-2-yldisulfanyl)-1,3,4-thiadiazole
- 1-(4-phenylphenyl)heptan-1-one
- 1-hexyl-4-phenyl-benzene
- 1-heptyl-4-phenyl-benzene
- N-[[methyl(nitroso)amino]methyl]benzamide
- 2,7-bis(chloranyl)-4-methyl-quinoline
- 6-azanyl-1,2-dihydroindazol-3-one
- methyl 2-azanyl-4-[[2,5-bis(chloranyl)phenyl]carbonylamino]benzoate
- 5,5-dimethyl-2-pentan-3-yl-1,3-dioxane
