2-methyl-1H-quinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=O)C=CC=C2N1
Isomeric SMILES
CC1=CN=C2C(=O)C=CC=C2N1
InChI
InChI=1S/C9H8N2O/c1-6-5-10-9-7(11-6)3-2-4-8(9)12/h2-5,11H,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
- 3,4-dimethoxy-2H-thiophen-5-one
- N6-[[4-(2-dimethylaminoethylcarbamoyl)phenyl]methyl]-N4-[(3-methoxyphenyl)methyl]pyrimidine-4,6-dicarboxamide
- 4-(4-bromanylbutyl)-6-(hexadecoxymethyl)morpholin-3-one
- 2-[4-[[2-butyl-5-[(2-fluorophenyl)methyl]-4-oxidanylidene-imidazo[4,5-c]pyridin-3-yl]methyl]phenyl]benzenecarbonitrile
- 3-(1,3-dimethyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
- (2R,3S,4S)-4-(2-hydroxyethylsulfanyl)-8-[(1S)-1,2,2,2-tetradeuterio-1-(2-hydroxyethylsulfanyl)ethyl]-2-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol
- 5-(furan-2-yl)-4-methyl-1,2-oxazol-3-one
- N-phenylmethoxypropan-2-imine
- 6-chloranyl-5-methyl-1H-indole
- 3-[4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]-4-[1-[3-(dimethylamino)propyl]indol-3-yl]pyrrole-2,5-dione
