1-pyrazin-2-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC=CN=C1
Isomeric SMILES
CCC(=O)C1=NC=CN=C1
InChI
InChI=1S/C7H8N2O/c1-2-7(10)6-5-8-3-4-9-6/h3-5H,2H2,1H3
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
- 9-(1-tert-butylsulfanylhexan-2-yloxy)-9-borabicyclo[3.3.1]nonane
- 5-ethyl-3-(5-nitrofuran-2-yl)-1,2,4-oxadiazole
- 2,2-dimethyl-1-pyrazin-2-yl-propan-1-one
- 2,4-ditert-butylcyclohexan-1-ol
- 1-(furan-2-yl)butan-2-one
- tert-butyl-chloranyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane
- tert-butyl 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylcyclohexyl]carbonylpiperazine-1-carboxylate
- tert-butylsulfanylcyclohexane
- 5,5-dimethylcyclohex-3-en-1-ol
- cyclohexyl(methyl)silane
