calcium dibenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C7H6O2.Ca/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/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
- trimethyl-[phenyl-bis(trimethylsilyloxy)silyl]oxy-silane
- ethyl 2-naphthalen-1-ylethanoate
- 2-[tert-butyl(2-hydroxyethyl)amino]ethanol
- S-methyl 2-phenylethanethioate
- 2-ethyl-7-methyl-1-benzothiophene
- 3,6,9-trimethoxyphenanthrene
- dipotassium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
- bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane
- pentyl pentanoate
- 3-(methyldisulfanyl)prop-1-ene
