3,6-diethyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=O)N1)CC
Isomeric SMILES
CCC1=CN=C(C(=O)N1)CC
InChI
InChI=1S/C8H12N2O/c1-3-6-5-9-7(4-2)8(11)10-6/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
- 6-methyl-3-phenyl-1H-pyrazin-2-one
- 1'-methylspiro[6H-benzo[b][1]benzoxepine-5,4'-piperidine]-6-ol
- 1'-methylspiro[benzo[b][1]benzoxepine-5,4'-piperidine]-6-one
- 3-[3-(dimethylamino)propyl]-1H-quinazoline-2,4-dione
- 1,4-diphenyl-2,3,7-trioxabicyclo[2.2.1]hept-5-ene
- 4-azanyl-3-methylsulfanyl-1,2,4-triazin-5-one
- 4-azanyl-6-propan-2-yl-2H-1,2,4-triazine-3,5-dione
- 4-azanyl-2H-1,2,4-triazine-3,5-dione
- (3-oxidanylidene-2-phenyl-inden-1-yl) 4-chloranylbenzoate
- 2-phenyl-2-(phenylcarbonyl)indene-1,3-dione
