6-methoxy-7-oxidanyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)N=CC(=O)N2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)N=CC(=O)N2)O
InChI
InChI=1S/C9H8N2O3/c1-14-8-3-5-6(2-7(8)12)11-9(13)4-10-5/h2-4,12H,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
- N-(3-bicyclo[2.2.1]heptanyl)-6,7-dimethyl-quinoxalin-2-amine
- 6,7-dimethoxy-2-(oxan-4-yloxy)quinoxaline
- N-cyclohex-3-en-1-yl-6,7-dimethoxy-quinoxalin-2-amine
- N-cyclohexyl-6-methoxy-7-morpholin-4-yl-quinoxalin-2-amine
- N-(5-bicyclo[2.2.1]hept-2-enyl)-6,7-dimethoxy-quinoxalin-2-amine
- 4-bromanyl-5-methoxy-benzene-1,2-diamine dihydrochloride
- 3-(6,7-dimethoxyquinoxalin-2-yl)-3-azabicyclo[2.2.2]octan-2-one
- 2-[7-methoxy-2-[(4-oxidanylcyclohexyl)amino]quinoxalin-6-yl]oxy-N,N-dimethyl-ethanamide
- 6,7-dimethoxy-N-(2-methylpropyl)quinolin-3-amine
- 3-chloranyl-7-methoxy-4H-quinoxalin-6-one
