5-(4-bromophenyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCC(=O)O)Br
Isomeric SMILES
C1=CC(=CC=C1CCCCC(=O)O)Br
InChI
InChI=1S/C11H13BrO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h5-8H,1-4H2,(H,13,14)
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
- methyl 4-(3-bromanylpropyl)benzoate
- 2,3,6-trimethoxy-5-nitro-benzoic acid
- 2-(2-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyran-4-one
- 2-methoxy-N-methyl-N-[1-[2,2,2-tris(fluoranyl)ethoxy]propyl]propanamide
- 2-(4-fluorophenyl)-2-methoxy-1H-indol-3-one
- 1-[(E)-dimethylsulfamoyliminomethyl]-4-nitro-benzene
- ethyl (2S)-1-(3-ethoxy-3-oxidanylidene-propyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- ethyl 5-methyl-3-[(E)-2-phenylethenyl]-1,2-oxazole-4-carboxylate
- (7S,9R)-4,7,9-trimethyl-7,9-dihydro-6H-pyrano[4,3-g]quinoline-5,10-dione
- methyl (1S,4S,5S)-3-oxidanylidene-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
