2-cyclobutyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=CC(=O)C=CN2
Isomeric SMILES
C1CC(C1)C2=CC(=O)C=CN2
InChI
InChI=1S/C9H11NO/c11-8-4-5-10-9(6-8)7-2-1-3-7/h4-7H,1-3H2,(H,10,11)
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-[3,4-bis(fluoranyl)phenyl]pyridin-2-amine
- 4-bromanyl-2-cyclohexyl-pyridine
- 6-[3,4-bis(fluoranyl)phenyl]-1H-pyridin-2-one
- 2-cyclohexylpyridin-4-amine
- 4-(6-bromanylpyridin-2-yl)-1,3-thiazole
- 2-cyclohexyl-1H-pyridin-4-one
- 6-(1,3-thiazol-4-yl)pyridin-2-amine
- 4-bromanyl-2-(2-methylphenyl)pyridine
- 6-(1,3-thiazol-4-yl)-1H-pyridin-2-one
- 2-(2-methylphenyl)pyridin-4-amine
