1-[3-(1-bromoethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C(=O)C)Br
Isomeric SMILES
CC(C1=CC=CC(=C1)C(=O)C)Br
InChI
InChI=1S/C10H11BrO/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-7H,1-2H3
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-cyano-1-thiophen-2-yl-ethyl) ethanoate
- 2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]dodecanoate
- 2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]octadecanoate
- 2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]octadecanoic acid
- 2,2,3,3-tetrakis[2,3-bis(oxidanyl)propyl]octadecanoate
- 2-ethyl-N-(1-methoxypropyl)-6-methyl-aniline
- nitrate hydrochloride
- (2-fluoranyl-2-oxidanylidene-1-phenyl-ethyl)carbamic acid
- phenyl-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]carbamic acid iodide
- phenyl-[(E)-2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]carbamic acid
