1-[3-(dimethylamino)pyrazin-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=CN=C1N(C)C
Isomeric SMILES
CC(=O)C1=NC=CN=C1N(C)C
InChI
InChI=1S/C8H11N3O/c1-6(12)7-8(11(2)3)10-5-4-9-7/h4-5H,1-3H3
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
- 7-ethanoyl-7-azabicyclo[4.2.0]oct-4-en-8-one
- 1-(1,2,3,4-tetrahydropyrrolo[3,4-d]pyridazin-6-yl)ethanone
- 1-[2-(1-hydroxyethyl)pyridin-4-yl]ethanone
- 1-(1-ethanoyl-4-methyl-pyrrol-3-yl)ethanone
- 1-(2-methoxy-6-methyl-pyridin-3-yl)ethanone
- 1-[6-[(1S)-1-oxidanylethyl]pyridin-2-yl]ethanone
- (2R)-1-ethanoyl-2-prop-2-enyl-2H-pyrrol-5-one
- 1-[4-(dimethylamino)pyrimidin-2-yl]ethanone
- 1-[(3aR,6aR)-2-azanyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanone
- 5-ethanoyl-1-ethyl-pyrrole-3-carbaldehyde
