1-(1H-pyrazin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CNC=C1
Isomeric SMILES
CC(=O)N1C=CNC=C1
InChI
InChI=1S/C6H8N2O/c1-6(9)8-4-2-7-3-5-8/h2-5,7H,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-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
- 1-ethyl-N-[(Z)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine
- N-[(Z)-1-pyridin-2-ylpropylideneamino]-1,3-benzoxazol-2-amine
- N-[(Z)-1-(4-chloranylpyridin-2-yl)ethylideneamino]-1-methyl-benzimidazol-2-amine
- N-[(Z)-1-(3-methoxypyridin-2-yl)ethylideneamino]-1-methyl-benzimidazol-2-amine
- 1-(3-methoxypyridin-2-yl)ethanone
- 2-(1H-imidazol-2-ylsulfinyl)-1H-imidazole
- 1,1'-biphenyl; phenylmethanol
- 1-(phenylmethyl)-2-(4-phenylphenyl)imidazole
- 1,4,5-triphenylimidazole-2-carbaldehyde
