4-(4-bromanylbutyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCBr)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCBr)C(=O)O
InChI
InChI=1S/C11H13BrO2/c12-8-2-1-3-9-4-6-10(7-5-9)11(13)14/h4-7H,1-3,8H2,(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-azanyl-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one
- methyl 5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]pentanoate
- 2,5-bis(aziridin-1-yl)-3,6-bis(propylsulfanyl)cyclohexa-2,5-diene-1,4-dione
- 2-[[butyl(methyl)amino]diazenyl]benzoic acid
- 2-[2-azanyl-6,8-bis(prop-2-enylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 5-(cyanomethyl)-1H-imidazole-4-carbonitrile
- 7-azanyl-4-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-[1,3]thiazolo[5,4-d]pyrimidin-5-one
- 3-(1-thiophen-2-ylethylidene)-1H-indol-2-one
- 3-[1-(furan-2-yl)ethylidene]-1H-indol-2-one
- ethyl N-[(2-phenylphenyl)sulfonylmethyl]carbamate
