8-methoxy-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=CN2)C(=O)C=C1
Isomeric SMILES
COC1=C2C(=CC=CN2)C(=O)C=C1
InChI
InChI=1S/C10H9NO2/c1-13-9-5-4-8(12)7-3-2-6-11-10(7)9/h2-6,11H,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
- 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazin-1-yl]-3-(2,4-dimethylquinolin-5-yl)oxy-propan-2-ol
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(2-methylquinolin-5-yl)oxy-propan-2-ol
- 1-[4-(6,11-dihydrobenzo[c][1]benzoxepin-11-yloxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol
- 1-[4-(dipyridin-3-ylmethoxy)piperidin-1-yl]-3-quinolin-5-yloxy-propan-2-ol
- (4-acetyloxyoxolan-3-yl) 2-bromanylpropanoate
- (4-acetyloxyoxolan-3-yl) 2-[2-chloranyl-4-fluoranyl-5-(1-oxidanylidene-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)phenoxy]ethanoate
- oxolane; thiophene
- 1H-imidazole; 2H-1,2,3,4-tetrazole; 2H-1,2,3-triazole
- 4-prop-2-enyl-7-oxabicyclo[3.2.1]octane
- 2-(hydroxymethyl)-5-methyl-6-oxabicyclo[3.2.1]octan-4-ol
