6-methyl-1H-pyrazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC(=O)N1
Isomeric SMILES
CC1=CN=CC(=O)N1
InChI
InChI=1S/C5H6N2O/c1-4-2-6-3-5(8)7-4/h2-3H,1H3,(H,7,8)
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
- N-(2-cyanoethyl)-N-[4-[2-cyanoethyl(hexadecanoyl)amino]phenyl]hexadecanamide
- 6-methylsulfanyl-9-pyrrol-1-yl-purine
- 1-(2-chloroethyl)-3-[4-[[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl]cyclohexyl]-1-nitroso-urea
- 2-[[butyl(methyl)amino]diazenyl]-5-nitro-benzamide
- 3-(hydroxymethyl)-5-[6-(oxidanylamino)purin-9-yl]cyclopentane-1,2-diol
- 4-azanyl-2-heptyl-1H-imidazole-5-carboxamide; phosphoric acid
- 4-azanyl-2-heptyl-1H-imidazole-5-carboxamide
- 5-azanyl-2-(cyanomethylsulfanyl)-1,3-thiazole-4-carboxamide
- 2-chloranylpyridine-3,4-diamine
- 6-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-7-one
