magnesium 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Mg+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.[Mg+2]
InChI
InChI=1S/2C7H6O3.Mg/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(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
- trimethylstannane hydrate
- ethylmercury(1+); 2-sulfanylbenzoate
- ethane; fluoranylaluminum(2+)
- gold(1+) cyanide
- (2Z,5Z)-2,5-bis[oxidanyl(propoxy)methylidene]thiolane-3,4-dione
- fluoranylaluminum(2+); 2-methanidylpropane
- bis(trimethylsilyl)azanide; trimethylstannanylium
- magnesium butane
- alumane tetrahydrate
- cyclopenta-1,3-diene; lanthanum(3+)
