5,6-diethyl-1H-pyrazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CC(=O)N1)CC
Isomeric SMILES
CCC1=C(N=CC(=O)N1)CC
InChI
InChI=1S/C8H12N2O/c1-3-6-7(4-2)10-8(11)5-9-6/h5H,3-4H2,1-2H3,(H,10,11)
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
- 1,4,7-triazabicyclo[5.2.2]undecane
- 2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanamine
- 1,4-dimethyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyrazine
- 2-[(4-methylpiperazin-1-yl)amino]ethanenitrile
- 3-methyl-8-nitroso-3,8-diazabicyclo[3.2.1]octane
- 8-methyl-3-nitroso-3,8-diazabicyclo[3.2.1]octane
- 3,3-dimethyl-1,4-diazabicyclo[2.2.1]heptane-2,7-dione
- 3-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
- (9aS)-1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one
- 3-(2-methylpiperazin-1-yl)propanenitrile
