aluminum 5-methylquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=NC2=C(C=C1)O.[Al+3]
Isomeric SMILES
CC1=C2C=CC=NC2=C(C=C1)O.[Al+3]
InChI
InChI=1S/C10H9NO.Al/c1-7-4-5-9(12)10-8(7)3-2-6-11-10;/h2-6,12H,1H3;/q;+3
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-(3,4-diphenylthiophen-2-yl)-5,7-bis(2-methylbutan-2-yl)-1,3-benzoxazole
- zinc benzo[f]quinolin-8-ol
- N-methylethanamine; 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene
- 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene
- ethanamine; 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene
- 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene
- dodecyl 4-ethenylbenzoate
- N1-(2-ethylphenyl)-3-methyl-butane-1,2-diamine hydrofluoride
- N1-(2-ethylphenyl)-3-methyl-butane-1,2-diamine
- N-(4-diazocyclohexa-1,5-dien-1-yl)-N-octyl-dodecanamide
