2-bromanyl-1-(4-pentylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CBr
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C(=O)CBr
InChI
InChI=1S/C13H17BrO/c1-2-3-4-5-11-6-8-12(9-7-11)13(15)10-14/h6-9H,2-5,10H2,1H3
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
- 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylic acid
- 5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-sulfonyl chloride
- [6-methyl-4-(trifluoromethyl)pyridin-2-yl]diazane
- 6-methyl-2-(trifluoromethyl)quinoline
- methyl 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethanoate
- 1,1,1,4,4,5,5,5-octakis(fluoranyl)pentane-2,3-dione
- 6-methyl-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoyl bromide
- N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl)ethanamide
- N-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)ethanamide
