3-methoxy-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2NC1=O
Isomeric SMILES
COC1=NC2=CC=CC=C2NC1=O
InChI
InChI=1S/C9H8N2O2/c1-13-9-8(12)10-6-4-2-3-5-7(6)11-9/h2-5H,1H3,(H,10,12)
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-methyl-1H-quinoxaline-2,3-dione
- N-(4-ethoxyphenyl)-3,4,4,6-tetramethyl-1,3-thiazin-2-imine
- N-(2,6-diethylphenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 6-ethyl-4,7-dimethyl-1-benzofuran-2,3-dione
- 1-(4-chloranylbutyl)-4,5,6,7-tetrahydroindole
- 7,8-dimethyl-3,4-dihydrochromen-2-one
- 1-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyrazin-5-yl)propan-1-one
- 6-fluoranyl-4-methyl-quinolin-8-amine
- 2-methoxy-5-(trifluoromethyl)aniline
- 3H-imidazo[4,5-e][2,1,3]benzothiadiazole
