6-methoxy-3-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C(=C2)O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C(=C2)O
InChI
InChI=1S/C10H9NO3/c1-14-7-2-3-8-6(4-7)5-9(12)10(13)11-8/h2-5,12H,1H3,(H,11,13)
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
- 8-bromanyl-N4-(3,4-dichlorophenyl)-N2-(2-methylphenyl)quinoline-2,4-diamine
- 6-bromanyl-N4-(3,4-dichlorophenyl)-N2-phenyl-quinoline-2,4-diamine
- 2-chloranyl-N-(3,4-dichlorophenyl)quinolin-4-amine
- N4-(3,4-dichlorophenyl)-6-methoxy-N2-phenyl-quinoline-2,4-diamine
- 8-bromanyl-4-[(3,4-dichlorophenyl)amino]-1H-quinolin-2-one
- 2-chloranyl-N-(3,4-dichlorophenyl)-6-fluoranyl-quinolin-4-amine
- 8-bromanyl-N4-(3,4-dichlorophenyl)-N2-phenyl-quinoline-2,4-diamine
- 2-[4-(3-bromophenyl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- N-[2,3-bis(chloranyl)phenyl]-7-bromanyl-1-oxidanyl-4H-quinolin-3-amine; tin(4+)
- 2-(1,3-benzodioxol-5-yl)-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
