1-(2,5-diethanoylphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=C(C=CC(=C1)C(=O)C)C(=O)C
Isomeric SMILES
CC(=O)CC1=C(C=CC(=C1)C(=O)C)C(=O)C
InChI
InChI=1S/C13H14O3/c1-8(14)6-12-7-11(9(2)15)4-5-13(12)10(3)16/h4-5,7H,6H2,1-3H3
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
- 8-fluoranyl-3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 1-[(4R)-2,2-dimethyloxan-4-yl]butan-1-one
- 2-(2-chlorophenyl)-3-(4-hydroxyphenyl)quinazolin-4-one
- 4,5-dihydro-1,4-benzoxazepin-3-one
- N-(3,5-dimethyl-1-propyl-pyrazol-4-yl)butanamide
- N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
- 3-(2-methylphenyl)-2-(2-methylpropyl)quinazolin-4-one
- 3-chloranyl-1-ethanoyl-indole-2-carbaldehyde
- 3-ethanoyl-4,5,5-trimethyl-furan-2-one
- 1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone
