1-(5-methylpyrazin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C(=O)C
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)C
InChI
InChI=1S/C7H8N2O/c1-5-3-9-7(4-8-5)6(2)10/h3-4H,1-2H3
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
- octyl octadecanoate
- [4-(1-ethanoyl-3H-2-benzofuran-1-yl)-2-methyl-butan-2-yl]-dimethyl-azanium chloride
- 1-[1-[3-(dimethylamino)-3-methyl-butyl]-3H-2-benzofuran-1-yl]ethanone
- dimethyl-[2-methyl-4-[1-(phenylcarbonyl)-3H-2-benzofuran-1-yl]butan-2-yl]azanium chloride
- [1-[3-(dimethylamino)-3-methyl-butyl]-3H-2-benzofuran-1-yl]-phenyl-methanone
- 3-(1-ethanoyl-3,3-dimethyl-2-benzofuran-1-yl)propyl-methyl-azanium chloride
- 1-[3,3-dimethyl-1-[3-(methylamino)propyl]-2-benzofuran-1-yl]ethanone
- 2-(4-pyrrol-1-ylphenyl)ethanoic acid
- 1-(2-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-3-yl)ethanone
- 3-ethanoyl-1,5,6,7-tetrahydroindol-4-one
