7-methoxy-3-methyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)OC)NC1=O
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)OC)NC1=O
InChI
InChI=1S/C10H10N2O2/c1-6-10(13)12-9-5-7(14-2)3-4-8(9)11-6/h3-5H,1-2H3,(H,12,13)
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
- 3,7-dimethyl-1H-quinoxalin-2-one
- (8aS,9aS)-2,3,4,5,6,7,8,8a,9,9a-decahydro-1H-carbazole
- 4-chloranyl-N-[2,2,2-tris(fluoranyl)ethylideneamino]benzamide
- 1-[(8aS,9aS)-1,2,3,4,5,6,7,8,8a,9a-decahydrocarbazol-9-yl]ethanone
- (8aS,9aS)-9-methyl-1,2,3,4,5,6,7,8,8a,9a-decahydrocarbazole
- (3aS,4S,6aR)-3a-chloranyl-4-methoxy-3,4,5,6a-tetrahydropyrrolo[3,4-c]pyrazol-6-one
- ethyl 2-[[(Z)-2-benzamido-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enoyl]amino]ethanoate
- (3aS,4S,6aR)-3a-bromanyl-4-methoxy-3,4,5,6a-tetrahydropyrrolo[3,4-c]pyrazol-6-one
- (3aR,6S,6aS)-6a-chloranyl-6-methoxy-3,3a,5,6-tetrahydropyrrolo[3,4-c]pyrazol-4-one
- N-[(Z)-3-diazanyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
