6-methoxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CN=C2C=C1
Isomeric SMILES
COC1=CC2=NC=CN=C2C=C1
InChI
InChI=1S/C9H8N2O/c1-12-7-2-3-8-9(6-7)11-5-4-10-8/h2-6H,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
- ethyl 2-oxidanylidene-3-quinoxalin-2-yl-propanoate
- 2-methyl-3-(3-methylquinoxalin-2-yl)quinoxaline
- 1,2,3,4-tetrahydroquinoxalin-6-amine
- 1-(3,4-dihydro-2H-quinoxalin-1-yl)ethanone
- 6-methyl-1,2,3,4-tetrahydroquinoxaline
- N-(4-cyclohexyl-2,6-dinitro-phenyl)ethanamide
- 6-phenyl-1,2,3,4-tetrahydroquinoxaline
- 1-methyl-2-(2-nitrophenyl)sulfanyl-benzene
- 1-methyl-2-(4-nitrophenyl)sulfanyl-benzene
- 6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
