7-methoxy-3,4-dihydro-2H-quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NCCCC2=CC1=O
Isomeric SMILES
COC1=CC2=NCCCC2=CC1=O
InChI
InChI=1S/C10H11NO2/c1-13-10-6-8-7(5-9(10)12)3-2-4-11-8/h5-6H,2-4H2,1H3
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
- methyl 1-(3-bromanyl-4,5-dimethoxy-phenyl)-7-chloranyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-naphthalene-2-carboxylate
- [(2R,3R,3aR,4R,6R)-3-[dimethyl(phenyl)silyl]-2-[(2S)-oxiran-2-yl]-6-[(1S,2R)-2-phenylcyclohexyl]oxy-2,3,3a,4,5,6-hexahydro-[1,2]oxazolo[2,3-b][1,2]oxazin-4-yl] benzoate
- [azanyl-[2-oxidanylidene-2-[[4-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]amino]ethyl]sulfanyl-methylidene]azanium chloride
- 1-(methoxymethyl)-3H-indol-2-one
- 3-(2,5-dimethylpyrrol-2-yl)pyridine
- (2S,5R,6R)-6-[[2-[[4-chloranyl-6-(4-nitrophenoxy)-1,3,5-triazin-2-yl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[4-[(3R,4R)-4-[(4-hydroxyphenyl)carbonylamino]-1-methylsulfonyl-pyrrolidin-3-yl]oxycarbonyl-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-benzoic acid
- [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[4-(2-carbamimidoylsulfanylethanoylamino)phenoxy]oxan-2-yl]methyl ethanoate
- (2S,5R,6R)-6-[[(2R)-2-[[1-ethyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [(8R,9S,13S,14S,17S)-3-acetyloxy-2-[(E)-2-[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]ethenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
