1-(2-bromophenyl)octane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(=O)C1=CC=CC=C1Br
Isomeric SMILES
CCCCCC(=O)CC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C14H17BrO2/c1-2-3-4-7-11(16)10-14(17)12-8-5-6-9-13(12)15/h5-6,8-9H,2-4,7,10H2,1H3
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-(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
- 1-pyridin-2-yloctane-1,3-dione
- 4-(oxan-2-ylmethoxy)-2-(trifluoromethyl)benzenecarboximidamide
