3-ethanoyl-1-ethyl-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C(C1=O)C(=O)C
Isomeric SMILES
CCN1C2=CC=CC=C2N=C(C1=O)C(=O)C
InChI
InChI=1S/C12H12N2O2/c1-3-14-10-7-5-4-6-9(10)13-11(8(2)15)12(14)16/h4-7H,3H2,1-2H3
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
- 2-(3-methyl-5-phenyl-4-prop-2-enyl-pyrazol-1-yl)ethanoic acid
- ethyl 3-(furan-2-ylcarbonyloxymethyl)-1-oxidanidyl-quinoxalin-1-ium-2-carboxylate
- methyl 3-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoylamino]-6-methoxy-1H-indole-2-carboxylate
- 4-morpholin-4-ylcarbonyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide
- N-(1,3-benzodioxol-5-yl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-cyclohexyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide
- 5,8-bis(chloranyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- 1-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-3,3-dimethyl-butan-2-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanamide
- 4-[(3-oxidanylpropylamino)methyl]-1H-quinolin-2-one
