7-methoxy-6-oxidanyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=O)C=N2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=O)C=N2)O
InChI
InChI=1S/C9H8N2O3/c1-14-8-3-6-5(2-7(8)12)10-4-9(13)11-6/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
- 2-chloranyl-7-methoxy-4H-quinoxalin-6-one
- 3-cyclohexyloxy-6,7-dimethoxy-1-oxidanidyl-quinoxalin-1-ium
- 6-bromanyl-7-methoxy-1H-quinoxalin-2-one
- 6,7-dimethoxy-N-(3-methylcyclopentyl)quinolin-3-amine
- 5-(oxiran-2-yl)-1-(oxiran-2-ylmethoxy)pentan-1-ol
- 3-[(6,7-dimethoxyquinolin-3-yl)amino]-2,2-dimethyl-propan-1-ol
- 2,7-dicyclohexyloxy-6-methoxy-quinoxaline
- 3-(6,7-dimethoxyquinolin-2-yl)cyclohexan-1-amine
- 4-[(6,7-dimethoxyquinoxalin-2-yl)amino]cyclohexan-1-ol hydrochloride
- 6,7-dimethoxy-N-(4-methoxycyclohexyl)quinoxalin-2-amine
