6-ethyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CC(=O)N1
Isomeric SMILES
CCC1=CN=CC(=O)N1
InChI
InChI=1S/C6H8N2O/c1-2-5-3-7-4-6(9)8-5/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
- 2-phenyloxirane
- 2-[(1E,3E,5Z)-5-(3H-1,3-benzothiazol-2-ylidene)penta-1,3-dienyl]-3,4-diethyl-1,3-benzothiazol-3-ium
- 2-[(1E,3E,5Z)-5-(3H-1,3-benzoxazol-2-ylidene)penta-1,3-dienyl]-3,4-dimethyl-1,3-benzoxazol-3-ium
- mercury(2+); uranium(2+)
- 1,3-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-diol
- dibutyl(4-dibutylphosphanylbutan-2-yl)phosphane
- (3-aminophenyl) 4-azanylbenzoate
- 3-[2,4-bis(chloranyl)phenoxy]-4-methyl-2-nitro-benzoate
- (3-aminophenyl) 3-azanylbenzoate
- 3-[2,4-bis(chloranyl)phenoxy]-4-methyl-2-nitro-benzoic acid
