aluminum 7-propylquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(C=CC=N2)C=C1)O.CCCC1=C(C2=C(C=CC=N2)C=C1)O.CCCC1=C(C2=C(C=CC=N2)C=C1)O.[Al+3]
Isomeric SMILES
CCCC1=C(C2=C(C=CC=N2)C=C1)O.CCCC1=C(C2=C(C=CC=N2)C=C1)O.CCCC1=C(C2=C(C=CC=N2)C=C1)O.[Al+3]
InChI
InChI=1S/3C12H13NO.Al/c3*1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14;/h3*3,5-8,14H,2,4H2,1H3;/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
- quinolin-8-ol; tin(4+)
- 4-[(4-methoxy-2-oxidanyl-phenyl)-(3-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-phenol
- aluminum 5,7-bis(bromanyl)quinolin-8-ol
- potassium 5-chloranylquinolin-8-ol
- potassium 5-chloranylquinolin-8-ol
- beryllium quinolin-8-ol
- 4-[1-(4-hydroxyphenyl)-1-(3-methyl-4-oxidanyl-phenyl)ethyl]-2-methyl-phenol
- beryllium 2-methylquinolin-8-ol
- aluminum 5,7-bis(chloranyl)quinolin-8-ol
- azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum
