1-ethyl-3,5,6-trimethyl-pyrazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(N=C(C1=O)C)C)C
Isomeric SMILES
CCN1C(=C(N=C(C1=O)C)C)C
InChI
InChI=1S/C9H14N2O/c1-5-11-8(4)6(2)10-7(3)9(11)12/h5H2,1-4H3
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-(1H-imidazol-5-yl)-2-methyl-3,3,3-triphenyl-propan-1-one
- (2E,4Z,6E,8E,10E)-4,9-dimethyl-11-(4-methylphenyl)-2-(4-nitrophenyl)undeca-2,4,6,8,10-pentaenoic acid; dodecan-1-amine
- 3-(1H-indol-3-yl)-1-phenyl-butan-2-one
- 2-(1H-indol-3-yl)hex-5-yn-3-one
- N-(1H-imidazol-5-yl)prop-2-enamide
- N-[[1,2,2,3,3,4,4,5,5,6-decakis(fluoranyl)cyclohexyl]methyl]-N-methyl-ethanamide
- 2-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]-1-methyl-piperidine
- N-chloranyl-N-methyl-ethanamide; 1,1,2-tris(fluoranyl)cyclopropane
- (2E,4Z,6E,8E,10E)-4,9-dimethyl-11-(4-methylphenyl)-2-(4-nitrophenyl)undeca-2,4,6,8,10-pentaenoic acid
- 1,1,2-tris(fluoranyl)cyclopropane
