1-[4-(2-bromanylprop-2-enyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CC(=C)Br
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CC(=C)Br
InChI
InChI=1S/C11H11BrO/c1-8(12)7-10-3-5-11(6-4-10)9(2)13/h3-6H,1,7H2,2H3
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
- 2-cyanoethoxy(phenylcarbonyl)phosphinic acid
- ethyl (2E)-2-(dimethylaminomethylidene)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- (2S,3S)-2-azanyl-3-(2-hydroxyphenyl)carbonyloxy-butanoic acid
- 5-[2-(3-methoxy-5-methyl-1,2-oxazol-4-yl)ethyl]imidazolidine-2,4-dione
- (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-pyridin-2-yl-methanone
- 9-ethyl-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
- (3R,4R)-3-ethenyl-4-(phenylcarbonyl)-1-propyl-azetidin-2-one
- lithium [(E)-5-methylhex-3-en-2-yl]oxycarbonyl-phenyl-azanide
- 2-naphthalen-1-yl-1H-indole
- N-(4-methylphenyl)-2-sulfanyl-benzamide
