1-(1-benzofuran-2-yl)octane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(=O)C1=CC2=CC=CC=C2O1
Isomeric SMILES
CCCCCC(=O)CC(=O)C1=CC2=CC=CC=C2O1
InChI
InChI=1S/C16H18O3/c1-2-3-4-8-13(17)11-14(18)16-10-12-7-5-6-9-15(12)19-16/h5-7,9-10H,2-4,8,11H2,1H3
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
- 4-ethoxy-2-(trifluoromethyl)benzenecarboximidamide
- 1-(2-bromophenyl)octane-1,3-dione
- 4-(2-ethoxyethoxy)-2-(trifluoromethyl)benzenecarboximidamide
- 1-(5-methylthiophen-2-yl)octane-1,3-dione
- 4-(3-methylbutoxy)-2-(trifluoromethyl)benzenecarboximidamide
- 1-(5-methylfuran-2-yl)-3-(4-methylphenyl)propane-1,3-dione
- 4-propan-2-yloxy-2-(trifluoromethyl)benzenecarboximidamide
- 1-(5-methylfuran-2-yl)octane-1,3-dione
- 4-(2-propan-2-yloxyethoxy)-2-(trifluoromethyl)benzenecarboximidamide
- 1-(3-bromophenyl)octane-1,3-dione
