8-methoxy-5-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)O)C=CC(=O)N2
Isomeric SMILES
COC1=C2C(=C(C=C1)O)C=CC(=O)N2
InChI
InChI=1S/C10H9NO3/c1-14-8-4-3-7(12)6-2-5-9(13)11-10(6)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
- 4-azanyl-3-nitro-N-pyridin-2-yl-benzenesulfonamide
- tert-butyl-(2-methoxyphenoxy)-dimethyl-silane
- 8-(diethylaminomethyl)-6-methyl-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- methoxy(methylsulfanyl)methane
- 8-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one
- 8-methoxy-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one
- [(2R,3S,4R)-2-methyl-3-(phenylmethoxycarbonylamino)-3,4-dihydro-2H-pyran-4-yl] ethanoate
- 5-(2-chloroethyloxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one
- [(2R,3S,4S,5R)-5-azido-2-methyl-6-nitrooxy-3-(phenylmethoxycarbonylamino)oxan-4-yl] ethanoate
- 5-(2-chloranylpropoxy)-3,4-dihydro-1H-quinolin-2-one
