4-(furan-2-yl)-1-pyridin-2-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC(=O)CCC2=CC=CO2
Isomeric SMILES
C1=CC=NC(=C1)CC(=O)CCC2=CC=CO2
InChI
InChI=1S/C13H13NO2/c15-12(6-7-13-5-3-9-16-13)10-11-4-1-2-8-14-11/h1-5,8-9H,6-7,10H2
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-(4-butylcyclohexyl)-2-pyridin-2-yl-ethanone
- N-[(2-methoxyphenyl)methyl]-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxamide
- N-[4-[4-[(2-methyl-1,3-benzothiazol-6-yl)carbonyl]piperazin-1-yl]sulfonylphenyl]ethanamide
- 5-methyl-1-pyridin-2-yl-hexan-2-one
- N-pentyl-4-(1,2,3,4-tetrazol-1-yl)benzamide
- (1R)-2,2-bis(chloranyl)-1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide
- [4-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 2-[(6R)-2-methyl-5-oxidanylidene-1,4,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-yl]ethanoate
- 2-[(6R)-2-methyl-5-oxidanylidene-1,4,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-yl]ethanoic acid
- 3-ethyl-1-pyridin-2-yl-pentan-2-one
