(5-hexanoylquinolin-8-yl)oxy-quinolin-8-yloxy-alumanide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=C2C=CC=NC2=C(C=C1)O[Al-]OC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
CCCCCC(=O)C1=C2C=CC=NC2=C(C=C1)O[Al-]OC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C15H17NO2.C9H7NO.Al/c1-2-3-4-7-13(17)11-8-9-14(18)15-12(11)6-5-10-16-15;11-8-5-1-3-7-4-2-6-10-9(7)8;/h5-6,8-10,18H,2-4,7H2,1H3;1-6,11H;/q;;+1/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
- N-(2,4-dimethylfuran-3-yl)-N-methyl-5-oxidanylidene-4-phenyl-1,2,3,4-tetrazole-1-carboxamide
- (5-hexanoylquinolin-8-yl)oxymethylaluminum(1+)
- (5-hexanoylquinolin-8-yl)oxyaluminum(1+)
- N-(2,4-dimethylthiophen-3-yl)-N,4-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- (5-hexanoylquinolin-8-yl)oxygallium
- N-(2,4-dimethylthiophen-3-yl)-N-methyl-5-oxidanylidene-4-phenyl-1,2,3,4-tetrazole-1-carboxamide
- 1-(8-oxidanylquinolin-5-yl)hexan-1-one; 5-piperidin-1-ylsulfonylquinolin-8-ol; zinc
- N-(furan-3-yl)-N,4-dimethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- N-(furan-3-yl)-N-methyl-5-oxidanylidene-4-phenyl-1,2,3,4-tetrazole-1-carboxamide
- 1-(8-oxidanylquinolin-5-yl)hexan-1-one; zinc
