1-pyrazin-2-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=NC=CN=C1
Isomeric SMILES
CCC(=O)CC1=NC=CN=C1
InChI
InChI=1S/C8H10N2O/c1-2-8(11)5-7-6-9-3-4-10-7/h3-4,6H,2,5H2,1H3
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
- 2-methylheptane-3,5-dione
- 3,3-dimethylhexane-2,4-dione
- ethyl 7-methyl-2,3,5-tris(oxidanylidene)octanoate
- 3-phenylpentan-3-ol
- 1-(4-chlorophenyl)-2-pyrazin-2-yl-ethanone
- 1-phenylhexane-1,5-dione
- ethyl 4-oxidanylidene-2-phenyl-pentanoate
- 4,4-dimethyl-1-phenyl-pentan-2-one
- 2-methyl-5-propan-2-yl-nonane-4,6-dione
- 1-(1,2,3,4-tetrahydronaphthalen-2-yl)butane-1,3-dione
