magnesium quinolin-1-ium-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[O-])[NH+]=CC=C2.[Mg+2]
Isomeric SMILES
C1=CC2=C(C(=C1)[O-])[NH+]=CC=C2.[Mg+2]
InChI
InChI=1S/C9H7NO.Mg/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+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
- benzo[h]quinolin-10-yloxyaluminum(1+)
- 1H-benzo[h]quinolin-10-one; zinc
- (2-methylquinolin-8-yl)oxyaluminum(1+)
- N9,N10-dinaphthalen-1-yl-N9,N10-diphenyl-anthracene-9,10-diamine
- N9,N10-bis(4-methoxy-2-methyl-phenyl)-N9,N10-diphenyl-anthracene-9,10-diamine
- N9,N10-di(anthracen-9-yl)-N9,N10-diphenyl-anthracene-9,10-diamine
- N9,N10-di(phenanthren-9-yl)-N9,N10-diphenyl-anthracene-9,10-diamine
- N9,N10-diphenyl-N9,N10-di(pyren-1-yl)anthracene-9,10-diamine
- N9,N9,N10,N10,1,2,3,4,5,6,7,8-dodecamethylanthracene-9,10-diamine
- 3-(dimethylamino)-3,4,4-trimethyl-hexa-1,5-diene-2,5-diol
