magnesium quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Mg+2]
Isomeric SMILES
C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Mg+2]
InChI
InChI=1S/2C9H7NO.Mg/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/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
- copper; 2-(hydroxymethyl)phenol
- 2-oxidanylidene-2-phenylazanyl-ethanesulfonate; phenylazanium
- tris(2-hydroxyethyl)azanium chloride
- diethyl(2-hydroxyethyl)azanium chloride
- [4-[(4-azaniumylphenyl)methyl]phenyl]azanium dichloride
- 2-azaniumyl-6-azanyl-hexanoate hydrochloride
- 3-(diethylamino)phenol; ethanedioic acid
- 1H-1,2,4-triazol-5-amine; 2,4,6-trinitrophenol
- diphenyl 3-(phenylcarbonyloxy)pentanedioate
- sodium 2-methyl-4,6-dinitro-phenolate
