4-bromanylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC(=O)O)Br
Isomeric SMILES
CCC(CCC(=O)O)Br
InChI
InChI=1S/C6H11BrO2/c1-2-5(7)3-4-6(8)9/h5H,2-4H2,1H3,(H,8,9)
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
- 1-(aminomethyl)-1,2-dimethyl-3,4-dihydroisoquinolin-6-ol dihydrobromide
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanethioic S-acid
- 1-(aminomethyl)-1,2-dimethyl-3,4-dihydroisoquinolin-6-ol
- [1-[2-(3,4-dichlorophenyl)ethanoyl]-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-5-yl] ethanoate hydrochloride
- 1-(4-methoxyphenoxy)-2-nitro-4-phenylmethoxy-benzene
- [1-[2-(3,4-dichlorophenyl)ethanoyl]-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-5-yl] ethanoate
- (Z)-3-[3-(methylsulfonylamino)-4-phenoxy-phenoxy]but-2-enoic acid
- 2-(3,4-dichlorophenyl)-1-[6-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone hydrochloride
- N-[3-(4-methoxyphenoxy)phenyl]methanesulfonamide
- 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
