1,3-diethyl-7-methyl-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)C)N(C1=O)CC
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)C)N(C1=O)CC
InChI
InChI=1S/C13H16N2O/c1-4-10-13(16)15(5-2)12-8-9(3)6-7-11(12)14-10/h6-8H,4-5H2,1-3H3
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
- (1S,3aR,5R,5aS,6S,8R,8aS,9aR)-8-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,5,8a-trimethyl-6-oxidanyl-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-2-one
- 1-ethyl-3-[4-(trifluoromethyl)phenyl]quinoxalin-2-one
- (3aS,5R,5aS,8R,8aS)-1,5,8-trimethyl-5,8-bis(oxidanyl)-4,5a,6,7,8a,9-hexahydro-3aH-azuleno[6,5-b]furan-2-one
- (5S,5aR,8S,8aR)-1,5,8-trimethyl-5,5a,8-tris(oxidanyl)-6,7,8a,9-tetrahydroazuleno[6,5-b]furan-2-one
- (2-oxidanylideneoxolan-3-yl) N'-(4-methoxyphenyl)carbamimidothioate hydrobromide
- 1-butyl-3-ethyl-quinoxalin-2-one
- (2-oxidanylideneoxolan-3-yl) N'-(4-methoxyphenyl)carbamimidothioate
- 1-cyclopropyl-3-ethyl-quinoxalin-2-one
- (2-oxidanylideneoxolan-3-yl) N'-(4-bromophenyl)carbamimidothioate hydrobromide
- 1-ethyl-3-(4-methylphenyl)quinoxalin-2-one
