1-(3-methylpyrazin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC=CN=C1C
Isomeric SMILES
CCC(=O)C1=NC=CN=C1C
InChI
InChI=1S/C8H10N2O/c1-3-7(11)8-6(2)9-4-5-10-8/h4-5H,3H2,1-2H3
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
- bromanyl-bis(dimethoxyphosphoryl)methane
- 1,1,1,3-tetrakis(chloranyl)-2-methyl-propan-2-ol
- N-(pyridin-4-ylmethyl)-N'-(1,3-thiazol-2-yl)ethanediamide
- 2-(9-borabicyclo[3.3.1]nonan-9-yloxy)bicyclo[2.2.1]heptane-3-thiol
- 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea
- 4-ethenyl-4,9,9-trimethyl-6-methylidene-bicyclo[5.2.0]nonane
- 2,5,9,9-tetramethyl-3,4,4a,5,8,9a-hexahydrobenzo[7]annulene
- 3-methyl-[1,2]oxazolo[4,5-b]pyridine
- 4-cyclopentyl-N-phenyl-butanamide
- 3-cyclohexyl-N-phenyl-propanamide
