(2-methylquinolin-8-yl)oxy-triphenylsilyloxy-aluminum
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O[Al]O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2O[Al]O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1
InChI
InChI=1S/C18H15OSi.C10H9NO.Al/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-15H;2-6,12H,1H3;/q-1;;+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
- 2,3-dimethyl-1,6,7-tris(undec-10-enoxy)phenanthrene-9-carbonitrile
- lithium(1-); 2-(1-methylbenzimidazol-3-ium-2-yl)phenolate
- 3,4-dimethyl-2-prop-2-enyl-benzaldehyde
- lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
- 2-ethoxy-4-(methoxymethyl)-3-prop-2-ynyl-benzaldehyde
- 2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-)
- 4-(methoxymethyl)-2-oxidanyl-3-prop-2-ynyl-benzaldehyde
- 6-(3H-benzo[f][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enyl-phenyl)prop-2-enenitrile
- lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
