4-(2-bromoethyl)-1-phenyl-octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC(=O)C1=CC=CC=C1)CCBr
Isomeric SMILES
CCCCC(CCC(=O)C1=CC=CC=C1)CCBr
InChI
InChI=1S/C16H23BrO/c1-2-3-7-14(12-13-17)10-11-16(18)15-8-5-4-6-9-15/h4-6,8-9,14H,2-3,7,10-13H2,1H3
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
- 5-methyl-1,2,4-thiadiazolidin-2-amine
- 2-azanyl-5-[4-(1-oxidanyloctyl)phenyl]pentane-1,3-diol
- N-[3-(diethylamino)phenyl]-2,2,2-tris(fluoranyl)ethanesulfonamide
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol hydrochloride
- 1,1-diethyl-2-methoxy-2-phenyl-diazane
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 2-azanyl-5-[4-(2-oxidanyloctyl)phenyl]pentane-1,3-diol
- 2-(4-octanoylphenyl)ethyl ethanoate
- 1-imidazol-1-ylcarbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
