(5,6,7-trimethoxyquinolin-2-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CC(=NC2=C1)CO)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CC(=NC2=C1)CO)OC)OC
InChI
InChI=1S/C13H15NO4/c1-16-11-6-10-9(5-4-8(7-15)14-10)12(17-2)13(11)18-3/h4-6,15H,7H2,1-3H3
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
- 1,4-bis[(4,5,6-trimethoxy-3-methyl-1-benzofuran-2-yl)methyl]piperazine
- 2-(4-acetamidophenyl)-N-[4-azanyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-3-[2,2,2-triphenyl-1-(1H-1,2,4-triazol-5-yl)ethyl]pyrimidin-5-yl]ethanamide
- (5,6,7-trimethoxy-1,3-benzothiazol-2-yl)methanol
- (5,6,7-trimethoxynaphthalen-2-yl)methanol
- 2-sulfanyloxy-2-[(3,4,5-trimethoxyphenyl)amino]ethanoic acid
- (4,5,6-trimethoxy-1-phenyl-indol-2-yl)-[4-(4,5,6-trimethoxy-1-phenyl-indol-2-yl)carbonyl-1,4-diazepan-1-yl]methanone
- 2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzothiazole
- 2-(chloromethyl)-6,7,8-trimethoxy-quinoline
- 6,7,8-trimethoxy-2-methyl-quinoline
- ethyl 3-oxidanylidene-2-(3,4,5-trimethoxyphenoxy)butanoate
