calcium 2-oxidanylbenzoate dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.O.O.[Ca+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.O.O.[Ca+2]
InChI
InChI=1S/C7H6O3.Ca.2H2O/c8-6-4-2-1-3-5(6)7(9)10;;;/h1-4,8H,(H,9,10);;2*1H2/q;+2;;/p-1
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
- trimethylazanium hexafluorophosphate
- sulfanium 1,1,2,3,3,3-hexakis(fluoranyl)propane-1-sulfonate
- 1-[1-(2-chloroethyloxy)ethoxy]-4-ethenyl-benzene; 4-ethenylphenol
- 1-[1-(2-chloroethyloxy)ethoxy]-4-ethenyl-benzene
- 1,1,2,2,3,3-hexakis(fluoranyl)propane-1-sulfonate
- (4-tert-butylphenyl)-diphenyl-sulfanium hydroxide
- (4-methylphenyl)-phenyl-iodanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- (3,5-dimethyl-4-oxidanyl-phenyl)-diphenyl-sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- ethenylbenzene; 4-ethenylphenol; (Z)-2,4,4-trimethylpent-2-enoate
- iodanium 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate
