1-(2-methoxyphenyl)octane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CCCCCC(=O)CC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C15H20O3/c1-3-4-5-8-12(16)11-14(17)13-9-6-7-10-15(13)18-2/h6-7,9-10H,3-5,8,11H2,1-2H3
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-[2,5-bis(chloranyl)phenyl]octane-1,3-dione
- 1-(1-benzofuran-2-yl)octane-1,3-dione
- 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
