1-(6-bromanylhexoxy)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCCCCBr
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCCCCBr
InChI
InChI=1S/C14H21BrO/c1-13(14-9-5-4-6-10-14)16-12-8-3-2-7-11-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3
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
- 5-ethyl-2-methoxy-N-methyl-aniline
- 6-[4-methoxy-3-(methylamino)phenyl]-N6-phenethyl-octane-1,6-diamine
- 2-[2-[2-[2-(3,4-dimethoxyphenyl)ethyl-phenethyl-amino]-2-oxidanylidene-ethyl]phenyl]ethanamide
- 2-[3,4-bis(phenylmethoxy)phenyl]ethyl-methyl-[6-[methyl(phenyl)amino]hexanoyl]-phenyl-azanium
- 1-[2-[6-[[3-[3,4-bis(phenylmethoxy)phenyl]-1-phenyl-propyl]amino]hexyl]phenyl]urea
- 3-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-1-hexyl-1-phenyl-urea
- 3-ethyl-4-(hexylamino)-5-(2-phenylazanylethylamino)benzene-1,2-diol
- N-[[4-(aminomethyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]methyl]-2-phenyl-ethanamine
- prop-2-enyl ethanoate ethanoate
- 2-[2-(2-methylphenyl)propyl]hexanediamide
