2-(5-bromanylpentoxy)-3-ethyl-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)OCCCCCBr
Isomeric SMILES
CCC1=C(SC=C1)OCCCCCBr
InChI
InChI=1S/C11H17BrOS/c1-2-10-6-9-14-11(10)13-8-5-3-4-7-12/h6,9H,2-5,7-8H2,1H3
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
- 3-azanyl-2-(2-oxidanylpropoxy)-4-propyl-benzenecarbonitrile
- 2-(ethylamino)-3-(1-hydroxyethyl)benzenecarbonitrile
- N-(2-azanyl-5-propylsulfanyl-pentan-2-yl)-N-propan-2-yl-ethanamide
- 3-azanyl-5-ethyl-2-(2-oxidanylpropoxy)-4-(3-propylsulfinylpropyl)benzenecarbonitrile
- [3-(4-cyanophenoxy)-2-oxidanyl-propyl]-diethyl-(3-propylsulfinylpropyl)azanium iodide
- [3-(4-cyanophenoxy)-2-oxidanyl-propyl]-diethyl-(3-propylsulfinylpropyl)azanium
- 4-[ethyl(3-propylsulfinylpropyl)amino]-2-(3-oxidanylpropoxy)benzenecarbonitrile
- 2-(3-azanyl-2-oxidanyl-propoxy)-4-ethyl-3-(4-ethylsulfinylbutyl)benzenecarbonitrile
- 2-(3-azanyl-2-oxidanyl-propoxy)-4-methyl-3-(1-sulfanylhex-5-enyl)benzenecarbonitrile
- 3-(methylamino)-2-(2-oxidanylpropoxy)benzenecarbonitrile
