4-(6-bromanylhexoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCCCCCCBr
Isomeric SMILES
C1=CC(=CC=C1O)OCCCCCCBr
InChI
InChI=1S/C12H17BrO2/c13-9-3-1-2-4-10-15-12-7-5-11(14)6-8-12/h5-8,14H,1-4,9-10H2
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
- 8-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]octan-1-ol
- 4-(bromomethyl)-N,N-dimethyl-aniline
- 3-(4-methoxy-3,5-dimethyl-phenyl)propan-1-ol
- 4-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]-2,6-dipyridin-2-yl-pyrimidine
- 8-piperazin-1-yloctan-1-ol dihydrochloride
- 8-piperazin-1-yloctan-1-ol
- 4-[1-[2-(4-methoxyphenyl)ethyl]-4,6-dipyrrolidin-1-yl-piperazin-2-yl]pyrimidine
- 2-piperazin-1-ylpentanoate
- 2-piperazin-1-ylpentanoic acid
- 4-(5-iodanylpentoxy)phenol
