5-cyclopropyl-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CNC(=O)C=N2
Isomeric SMILES
C1CC1C2=CNC(=O)C=N2
InChI
InChI=1S/C7H8N2O/c10-7-4-8-6(3-9-7)5-1-2-5/h3-5H,1-2H2,(H,9,10)
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
- 6-(3-chloranylpyrazin-2-yl)pyridine-3-carbonitrile
- 2-bromanyl-5-cyclobutyl-pyrazine
- 6-(4-bromanyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile
- 5-cyclobutylpyrazin-2-amine
- 6-(5-bromanyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile
- 5-cyclobutyl-1H-pyrazin-2-one
- 6-(2-azanyl-1,3-thiazol-4-yl)pyridine-3-carbonitrile
- 6-(2-azanyl-1,3-thiazol-5-yl)pyridine-3-carbonitrile
- 2-bromanyl-5-cyclopentyl-pyrazine
- 5-cyclopentylpyrazin-2-amine
