(6-methoxyquinolin-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1)CO
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1)CO
InChI
InChI=1S/C11H11NO2/c1-14-10-2-3-11-9(5-10)4-8(7-13)6-12-11/h2-6,13H,7H2,1H3
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
- ethyl 6-methoxyquinoline-3-carboxylate
- (6-methoxy-2-methyl-quinolin-3-yl)methyl ethanoate
- (2-methyl-6-oxidanyl-quinolin-3-yl)methyl ethanoate
- 5-pyridin-3-ylsulfonyloxypentyl pyridine-3-sulfonate
- 6-pyridin-3-ylsulfonyloxyhexyl pyridine-3-sulfonate
- N-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]octadecanamide
- N-[1-(dimethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide
- 3-[3-(carboxymethyl)-1H-indol-2-yl]propanoic acid
- 5-ethanoyl-4,6-dimethyl-1H-pyridin-2-one
- 6-methyl-4-oxidanylidene-2-phenyl-1H-pyridine-3-carbonitrile
