1-(5-ethylpyrazin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(N=C1)C(=O)C
Isomeric SMILES
CCC1=NC=C(N=C1)C(=O)C
InChI
InChI=1S/C8H10N2O/c1-3-7-4-10-8(5-9-7)6(2)11/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
- 1-(cyclohexen-1-yl)pent-4-en-1-one
- 4,6,6-trimethylheptanenitrile
- 2-(1-naphthalen-2-yloctoxy)ethanal
- 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxyethanenitrile
- 1-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)heptoxy]ethanone
- 2-[3-(3-propan-2-ylphenyl)butoxy]ethanenitrile
- (2E)-3,7-dimethylocta-2,6-dienethial
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]propanenitrile
- 2-(3,7-dimethyloct-6-enoxy)-1-(4-hydroxyphenyl)ethanone
- (E)-2-propylhex-2-enenitrile
