1-pyrazin-2-ylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=NC=CN=C2
Isomeric SMILES
C1CC(=O)N(C1)C2=NC=CN=C2
InChI
InChI=1S/C8H9N3O/c12-8-2-1-5-11(8)7-6-9-3-4-10-7/h3-4,6H,1-2,5H2
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
- 1-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-2-one
- 2-(4-bromanyl-2-nitro-phenyl)-1-(4-ethoxyphenyl)ethanone
- N2-(4-methylpiperazin-1-yl)benzene-1,2-diamine
- trimethyl(2-pyrazin-2-yloxyethyl)azanium iodide
- trimethyl(2-pyrazin-2-yloxyethyl)azanium
- 2-[(4-butoxy-1,2,5-oxadiazol-3-yl)oxy]-N,N-dimethyl-cyclopentan-1-amine
- 3-(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)-1H-pyrazin-2-one
- 3-(azetidin-3-yloxy)-4-butylsulfanyl-1,2,5-oxadiazole
- 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-propylsulfanyl-1H-pyrazin-2-one
- N,N-dimethyl-2-pyrazin-2-yloxy-ethanamine
