2-[2-(6-bromanylhexoxy)ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCOCCCCCCBr
Isomeric SMILES
C1=COC(=C1)CCOCCCCCCBr
InChI
InChI=1S/C12H19BrO2/c13-8-3-1-2-4-9-14-11-7-12-6-5-10-15-12/h5-6,10H,1-4,7-9,11H2
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
- 3-[3-(6-bromanylhexoxy)propyl]thiophene
- methyl 5-[3-(5-bromanylpentoxy)propyl]furan-2-carboxylate
- 2-[3-(6-bromanylhexoxy)propyl]thiophene
- [3-(hydroxymethyl)-2-[[6-(3-thiophen-3-ylpropoxy)hexylamino]methyl]phenyl]methanol
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[6-[2-[5-(hydroxymethyl)thiophen-2-yl]ethoxy]hexylamino]ethanol
- 5-propan-2-yloxy-1,4-dihydro-1,6-naphthyridine-3-carboxylic acid
- 4-ethyl-5-nitro-isoindole-1,3-dione
- 4-ethyl-4H-isoquinoline-1,3-dione
- 5-[3-(6-bromanylhexoxy)propyl]-N,N-diethyl-furan-2-carboxamide
- 3-methylazetidine
