4-ethanoyl-1,3,3-trimethyl-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)C
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)C
InChI
InChI=1S/C13H16N2O2/c1-9(16)15-11-8-6-5-7-10(11)14(4)12(17)13(15,2)3/h5-8H,1-4H3
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-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(2-fluorophenyl)piperazine
- N-morpholin-4-ylcarbothioyl-4-nitro-benzamide
- 4-ethanoyl-3,3-dimethyl-1-(phenylmethyl)quinoxalin-2-one
- 4-nitro-N-piperidin-1-ylcarbothioyl-benzamide
- 1-(4-chlorophenyl)-4-[(3-chlorophenyl)methyl]piperazine
- 4-nitro-N-(phenylcarbamothioyl)benzamide
- 1,3,3-trimethyl-4-(3-nitrophenyl)carbonyl-quinoxalin-2-one
- N-[(2-methoxyphenyl)carbamothioyl]-4-nitro-benzamide
- 4-ethanoyl-3,3-dimethyl-1H-quinoxalin-2-one
- 3,3-dimethyl-4-(3-nitrophenyl)carbonyl-1H-quinoxalin-2-one
