4-(5-bromanylpentoxy)-2,3-diethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1OCCCCCBr)CC
Isomeric SMILES
CCC1=C(SC=C1OCCCCCBr)CC
InChI
InChI=1S/C13H21BrOS/c1-3-11-12(10-16-13(11)4-2)15-9-7-5-6-8-14/h10H,3-9H2,1-2H3
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
- prop-1-ynyl 3-(5-bromanylpentoxy)furan-2-carboxylate
- 2,4-bis(azanyl)-6-ethyl-3-(2-oxidanylpropyl)-5-(3-propylsulfanylpropyl)benzenecarbonitrile
- 2-butyl-3-(2-hydroxyethylamino)benzenecarbonitrile
- 2,4-bis(azanyl)-6-ethyl-3-(2-oxidanylpropyl)-5-(3-propylsulfinylpropyl)benzenecarbonitrile
- [2-(aminomethyl)-3-(hydroxymethyl)-4-[6-(4-thiophen-2-ylbutoxy)hexyl]phenyl]methanol
- 2-(3-azanyl-2-oxidanyl-propoxy)-4-[3-(4-hydroxyphenyl)sulfanylpropyl]benzenecarbonitrile
- 1-(2-hydroxyphenyl)-2-oxidanyl-propane-1-sulfonamide
- 2-azanyl-3-(3-azanyl-2-oxidanyl-propyl)-4-propyl-benzenecarbonitrile
- 3-(aminomethyl)-2,4-bis(hydroxymethyl)-6-[2-methyl-7-(2-thiophen-2-ylethoxy)heptan-2-yl]phenol
- 3-azanyl-2-propoxy-4-propyl-benzenecarbonitrile
