6-methoxy-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C=N2
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C=N2
InChI
InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)10-5-9(12)11-7/h2-5H,1H3,(H,11,12)
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
- 1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
- 5-bromanyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
- 5-chloranyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
- 1-(phenylsulfonyl)indol-4-ol
- N-[4-(methylsulfonylamino)phenyl]benzenesulfonamide
- N-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)octadecanamide
- 4-methyl-N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide
- N-(4-octadecanoyliminocyclohexa-2,5-dien-1-ylidene)octadecanamide
- 6-chloranyl-3-methylsulfanyl-2H-1,4-benzothiazine
- 6-methoxy-3-methylsulfanyl-2H-1,4-benzothiazine
