1-(2,4,6-triethylphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CC)CC(=O)C)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)CC)CC(=O)C)CC
InChI
InChI=1S/C15H22O/c1-5-12-9-13(6-2)15(8-11(4)16)14(7-3)10-12/h9-10H,5-8H2,1-4H3
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-ethanoylphenyl)propan-2-one
- 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
