8-methoxy-1H-quinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=NC=CN2)C(=O)C=C1
Isomeric SMILES
COC1=C2C(=NC=CN2)C(=O)C=C1
InChI
InChI=1S/C9H8N2O2/c1-13-7-3-2-6(12)8-9(7)11-5-4-10-8/h2-5,11H,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-chloranylpyridin-1-ium; 2-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
- 2-ethyl-1,3-benzothiazol-6-ol
- 2-(3-methylbutyl)pyridin-3-ol
- 2-oxidanyl-3-phenyl-4,5-dihydro-1H-pyrazol-2-ium
- 4-[1-azanyl-1-(4-hydroxyphenyl)butyl]phenol
- 3,4,6-tris(chloranyl)-2-[(2-hydroxyphenyl)methyl]phenol
- 4-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]heptan-4-yl]-2,6-bis(chloranyl)phenol
- 4-[1-cyclohexyl-2-(4-hydroxyphenyl)propan-2-yl]phenol
- 4-[diethyl-(4-hydroxyphenyl)silyl]phenol
- 4-[(4-hydroxyphenyl)-diphenyl-silyl]phenol
