3-(2-bromophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CC=CC=C1Br
Isomeric SMILES
CC(CC(=O)O)C1=CC=CC=C1Br
InChI
InChI=1S/C10H11BrO2/c1-7(6-10(12)13)8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3,(H,12,13)
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
- ethyl 3-(2-bromophenyl)-2-methyl-propanoate
- dimethylsilylidenezirconium(2+); 1-(2-methyl-1H-inden-1-id-4-yl)indole; dichloride
- diethyl 2-[1-(2-bromophenyl)ethyl]propanedioate
- ethyl 3-(2-bromophenyl)butanoate
- bis[7-(1H-indol-2-yl)-2-methyl-1H-inden-1-yl]-dimethyl-silane
- diethyl 2-[(2-bromophenyl)methyl]-2-methyl-propanedioate
- dimethylsilylidenezirconium(2+); 2-(2-methyl-1H-inden-1-id-4-yl)-1H-indole; dichloride
- 2-(2-methyl-1H-inden-4-yl)-1H-indole
- dimethyl-bis(3-methyl-1-phenyl-inden-1-yl)silane
- 1H-azulen-1-ide; zirconium(2+)
