1-pyrazin-2-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC=CN=C1
Isomeric SMILES
CC(=O)CC1=NC=CN=C1
InChI
InChI=1S/C7H8N2O/c1-6(10)4-7-5-8-2-3-9-7/h2-3,5H,4H2,1H3
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
- 1,3-bis(trimethylsilyloxy)propan-2-yloxy-trimethyl-silane
- 9-pyridin-2-ylxanthen-9-ol
- 2-methoxypentane
- 17,21-dimethylheptatriacontane
- 4-(4-nitrophenyl)-1,3-oxazol-2-amine
- N-[chloranyl(methoxy)phosphinothioyl]methanamine
- 1,2,4-tris(chloranyl)-5-propan-2-yloxy-benzene
- 1-(2-methoxyphenyl)-N-methyl-methanamine
- 2-[3,4-bis(trimethylsilyloxy)phenyl]-N-trimethylsilyl-ethanamine
- trimethylsilyl 2-trimethylsilyloxy-2-(3-trimethylsilyloxyphenyl)ethanoate
