1-(2-bromophenyl)decane-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)CC(=O)C1=CC=CC=C1Br
Isomeric SMILES
CCCCCCCC(=O)CC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C16H21BrO2/c1-2-3-4-5-6-9-13(18)12-16(19)14-10-7-8-11-15(14)17/h7-8,10-11H,2-6,9,12H2,1H3
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
- methyl 4-(heptylamino)benzoate
- 1-(2-bromophenyl)-5-methoxy-pentane-1,3-dione
- 1-(2-bromophenyl)-5-ethoxy-pentane-1,3-dione
- 5-methoxy-1-(5-methylthiophen-2-yl)pentane-1,3-dione
- 5-ethoxy-1-(5-methylthiophen-2-yl)pentane-1,3-dione
- 1-(5-methylfuran-2-yl)decane-1,3-dione
- 5-methoxy-1-(5-methylfuran-2-yl)pentane-1,3-dione
- 5-ethoxy-1-(5-methylfuran-2-yl)pentane-1,3-dione
- 1-(3-bromophenyl)-5-methoxy-pentane-1,3-dione
- methyl 4-(nonan-2-ylamino)benzoate
