2-[2-(1-bromoethyl)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC2CCCCO2)Br
Isomeric SMILES
CC(C1=CC=CC=C1OC2CCCCO2)Br
InChI
InChI=1S/C13H17BrO2/c1-10(14)11-6-2-3-7-12(11)16-13-8-4-5-9-15-13/h2-3,6-7,10,13H,4-5,8-9H2,1H3
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
- triethyl(2-phenylprop-2-enyl)silane
- 3-[2-(2-ethylphenyl)ethyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-(2-ethylphenyl)propan-1-ol
- 2-(2-methoxyphenyl)prop-2-enyl-trimethyl-silane
- 2-methylundecan-2-ylazanium
- 4-(2-azanylethyl)phenol; ethanoyl prop-2-enoate
- tert-butyl 4-[(E)-2-oxidanylethenyl]benzoate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; propane-1,3-diamine
- 3-[(1-cyano-1-oxidanyl-heptan-2-yl)diazenyl]-2-oxidanyl-octanenitrile
- 4-methylbenzenesulfonate; trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
