1-cyclopropyl-3-ethyl-quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N(C1=O)C3CC3
Isomeric SMILES
CCC1=NC2=CC=CC=C2N(C1=O)C3CC3
InChI
InChI=1S/C13H14N2O/c1-2-10-13(16)15(9-7-8-9)12-6-4-3-5-11(12)14-10/h3-6,9H,2,7-8H2,1H3
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-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
- (E)-N-(2-methylpropyl)-2-oxidanyl-octadec-12-en-8,10-diynamide
- 3-[(E)-hexadec-8-en-6,10-diynyl]-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-one
