2-(2-bromanylphenoxy)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)OC1=CC=CC=C1Br
Isomeric SMILES
CCCC(C(=O)O)OC1=CC=CC=C1Br
InChI
InChI=1S/C11H13BrO3/c1-2-5-10(11(13)14)15-9-7-4-3-6-8(9)12/h3-4,6-7,10H,2,5H2,1H3,(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
- 2-ethyl-3-oxidanylidene-butanoate; zirconium(4+)
- 3-(2-bromanylphenoxy)hexan-2-one
- tetrakis(oxidanyl)azanium hydroxide
- 1-(diethylamino)-2-(6-methoxy-2,3-dimethyl-1-benzofuran-7-yl)ethanol
- cyclohexyl(trimethyl)azanium hydroxide
- 2-(2,3-dimethyl-1-benzofuran-7-yl)-N,N-diethyl-ethanamine
- 3-phenylmethoxypropyl 2-oxidanylprop-2-enoate
- N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-1-benzofuran-7-carboxamide
- 4-triethoxysilylbutan-2-yl 2-methylprop-2-enoate
- ethyl 2-(2-bromanylphenoxy)butanoate
