2-(3-bromanyl-4-ethyl-phenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC2CCCCO2)Br
Isomeric SMILES
CCC1=C(C=C(C=C1)OC2CCCCO2)Br
InChI
InChI=1S/C13H17BrO2/c1-2-10-6-7-11(9-12(10)14)16-13-5-3-4-8-15-13/h6-7,9,13H,2-5,8H2,1H3
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
- 2-chloranyl-4-fluoranyl-5-isocyanato-N-[methyl(propan-2-yl)sulfamoyl]benzamide
- bromanylzinc(1+); 4-methylsulfanyl-3H-thiophen-3-ide
- (2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid hydrochloride
- [4-(5-tert-butyl-1,3-dithian-2-ylidene)cyclohexa-2,5-dien-1-ylidene]methanimine
- (2E,6Z)-4-methoxy-6-oxidanyl-1-phenyl-octa-2,6-dien-1-one
- bromanylzinc(1+); 1-phenyl-3H-pyrrol-3-ide
- carbon monoxide; chloranylpalladium(1+); cobalt; ditert-butyl(2-phenylethenyl)phosphane; diphenylphosphanylmethyl(diphenyl)phosphane
- N-[2-azanylidene-1-(4-fluorophenyl)ethenyl]-N-(4-fluorophenyl)ethanamide
- 4-(aminomethyl)-1-(phenylmethyl)piperidin-4-amine
- tert-butyl-[[(1S,3R,4S,7R,10R)-10-[(4-methoxyphenyl)methoxy]-4-methyl-9-methylidene-3-(3-phenylmethoxypropyl)-2,8-dioxabicyclo[5.5.0]dodecan-4-yl]oxy]-dimethyl-silane
