1-butyl-3-ethyl-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2N=C(C1=O)CC
Isomeric SMILES
CCCCN1C2=CC=CC=C2N=C(C1=O)CC
InChI
InChI=1S/C14H18N2O/c1-3-5-10-16-13-9-7-6-8-12(13)15-11(4-2)14(16)17/h6-9H,3-5,10H2,1-2H3
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-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
- 1-ethyl-3-(4-fluoranyl-2-methyl-phenyl)quinoxalin-2-one
- 3-(4-chloranyl-2-methyl-phenyl)-1-ethyl-quinoxalin-2-one
- 3-(2-chlorophenyl)-1-ethyl-quinoxalin-2-one
- propan-2-yl (E)-2-oxidanyloctadec-9-en-11,13-diynoate
- methyl (E)-2-oxidanyloctadec-8-en-10,12-diynoate
- (E)-2-oxidanyl-N-(phenylmethyl)octadec-9-en-11,13-diynamide
