3-ethyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CNC1=O
Isomeric SMILES
CCC1=NC=CNC1=O
InChI
InChI=1S/C6H8N2O/c1-2-5-6(9)8-4-3-7-5/h3-4H,2H2,1H3,(H,8,9)
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
- (2S)-5-azanyl-5-oxidanylidene-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid
- 2',7'-bis(bromanyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-(1,3-benzothiazol-2-ylsulfanyl)aniline
- bis[2-(2-ethylbutoxy)ethyl] butanedioate
- 4-hexadecylmorpholine
- 4-tetradecylmorpholine
- 4-decylmorpholine
- 2-methoxyethyl(trimethyl)azanium hydrochloride
- 3-(aziridin-1-yl)propanoic acid
- 1-[3-(dimethylamino)propylamino]-4-[(4-methylphenyl)amino]anthracene-9,10-dione
