2-methoxy-6H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C(=O)CC=C2
Isomeric SMILES
COC1=NC2=C(C=C1)C(=O)CC=C2
InChI
InChI=1S/C10H9NO2/c1-13-10-6-5-7-8(11-10)3-2-4-9(7)12/h2-3,5-6H,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
- 2-(2-methoxy-3-oxidanyl-2,4-dihydrochromen-3-yl)-2-phenyl-ethanoic acid
- 2-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol
- 2-butyl-2-methoxy-7-pyridin-2-yl-3,4-dihydronaphthalen-1-one
- 4-azanyl-2,3-bis(2-ethylhexyl)benzoic acid
- 2-(6-methoxynaphthalen-2-yl)propanoic acid ethanoate
- 2,4,5-tripyridin-2-yl-2H-1,3,5-triazine
- 1,3,5,6-tetrapyridin-2-yl-2H-pyrazine
- 2-(1-carboxy-5-methyl-2-propan-2-yl-cyclohexyl)-2-[dimethyl(tetradecan-2-yl)azaniumyl]propanoate
- [2-(1-carboxy-5-methyl-2-propan-2-yl-cyclohexyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-dimethyl-tetradecan-2-yl-azanium
- N'-dodecoxy-N-phenyl-propanediamide
