1-(4-ethanoylphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CC(=O)CC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C11H12O2/c1-8(12)7-10-3-5-11(6-4-10)9(2)13/h3-6H,7H2,1-2H3
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-(2-tert-butylphenyl)propan-2-one
- 1-(2-propan-2-ylphenyl)propan-2-ol
- 5,6-bis(azanyl)-2-(2-methylphenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-fluorophenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-chlorophenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-bromophenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-methoxyphenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-ethoxyphenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-propoxyphenyl)-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(2-pentoxyphenyl)-1H-pyrimidin-4-one
