2-[3-(6-bromanylhexoxy)propyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCOCCCCCCBr
Isomeric SMILES
C1=CSC(=C1)CCCOCCCCCCBr
InChI
InChI=1S/C13H21BrOS/c14-9-3-1-2-4-10-15-11-5-7-13-8-6-12-16-13/h6,8,12H,1-5,7,9-11H2
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-(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
- methyl 5-[6-[6-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2,2-bis(oxidanyl)ethyl]amino]hexoxy]hexyl]furan-2-carboxylate
- 2-phenylazetidin-3-amine dihydrochloride
- methyl 5-[3-(5-bromanylpentoxy)prop-1-ynyl]furan-2-carboxylate
