1-pyridin-4-ylbutane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=NC=C1
Isomeric SMILES
CC(=O)CC(=O)C1=CC=NC=C1
InChI
InChI=1S/C9H9NO2/c1-7(11)6-9(12)8-2-4-10-5-3-8/h2-5H,6H2,1H3
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
- [2,6-bis(4-methoxyphenyl)thian-4-yl] methanesulfonate
- 1-(4-chlorophenyl)-3-pyridin-4-yl-propane-1,3-dione
- 2,6-bis(4-methoxyphenyl)-3,6-dihydro-2H-thiopyran
- 1-(4-chlorophenyl)-3-(furan-2-yl)propane-1,3-dione
- (2S,6R)-2,6-diphenylselenan-4-one
- 2,2-bis(bromanyl)-1-(4-methoxyphenyl)ethanone
- 2,6-diphenylselenan-4-ol
- 1-(3,4-dimethyl-2-oxidanyl-phenyl)ethanone
- (2,6-diphenylselenan-4-yl) methanesulfonate
- (E)-3-(1-benzofuran-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one
