magnesium 2-oxidanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])O.[Mg+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])O.[Mg+2]
InChI
InChI=1S/C7H6O3.Mg/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/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
- N,N-diethylethanamine; ethyl 3-oxidanylpropanoate
- (8Z)-8-[[(4-morpholin-4-ylphenyl)amino]methylidene]-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- ethyl 2-(3-pyridin-4-ylpropanoylamino)benzoate
- 8-[2-(4-fluorophenyl)hydrazinyl]pyrrolo[2,3-g][1,3]benzothiazol-7-one
- 4-[1-(methoxymethyl)cyclobutyl]aniline
- 1-(4-nitrophenyl)cyclobutane-1-carbonitrile
- 1-(4-aminophenyl)cyclobutane-1-carbonitrile
- 2-(1-ethanoyl-2-oxidanylidene-3H-indol-6-yl)isoindole-1,3-dione
- ethyl 2-(pyridin-4-ylmethylamino)benzoate
- 2-methylideneazetidine
