8-methoxy-3-propyl-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CNC2=C(C1=O)C=CC=C2OC
Isomeric SMILES
CCCC1=CNC2=C(C1=O)C=CC=C2OC
InChI
InChI=1S/C13H15NO2/c1-3-5-9-8-14-12-10(13(9)15)6-4-7-11(12)16-2/h4,6-8H,3,5H2,1-2H3,(H,14,15)
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-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanone
- methyl 2,5,7-trimethylcyclopenta[c]pyridine-4-carboxylate
- (3S,7S,7aR)-7-methyl-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one
- methyl 1-propan-2-ylindole-3-carboxylate
- 8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazine
- (4R,5S,6R)-6-phenyl-1-azabicyclo[3.3.1]nonan-4-ol
- 1-oxidanidyl-4-phenyl-1-propyl-3,6-dihydro-2H-pyridin-1-ium
- 8-methyl-5-propan-2-yl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 4-tert-butyl-2-methyl-3,4-dihydroquinolin-3-ol
- 2-chloranyl-1-[[(2R)-2-methyloxiran-2-yl]methyl]-4-nitro-imidazole
