6-methyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C=N2
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C=N2
InChI
InChI=1S/C9H8N2O/c1-6-2-3-7-8(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
- (2S)-2-cyclohexylsulfanyl-N,N-dimethyl-pent-4-enamide
- 5-phenylpent-3-yn-1-ol
- zinc 2-azanylpropanoate
- 3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-ol
- 5-azanyl-4-chloranyl-furan-2-carboxamide
- (2S,3R)-2-isocyanato-3-phenyl-oxirane
- 4-ethynyl-1-methyl-2-nitro-benzene
- 4-(azetidin-1-yl)benzaldehyde
- N-pent-4-enylaniline
- 2-azanyl-6-chloranyl-4-fluoranyl-phenol
