2-(11-bromanylundecyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCCCCBr
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCCCCBr
InChI
InChI=1S/C15H25BrS/c16-13-9-7-5-3-1-2-4-6-8-11-15-12-10-14-17-15/h10,12,14H,1-9,11,13H2
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-bromanylpropyl-tris(chloranyl)germane
- chloranyl-[1-[chloranyl(dimethyl)silyl]octyl]-dimethyl-silane
- tris(chloranyl)-(1-chloranylbut-3-en-2-yl)silane
- 8-bromanyloctyl(trimethoxy)silane
- 2-(8-bromanyloctyl)thiophene
- 3-[[4-[4-[(3-carboxyphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-(3-methylphenyl)amino]benzoic acid
- (3-bromophenyl)-trimethoxy-silane
- [2-(iodanylmethyl)phenyl]-trimethoxy-silane
- chloranyl-[2-(chloromethyl)phenyl]-dimethyl-silane
- tris(chloranyl)-[1-[3-(chloromethyl)phenyl]ethyl]silane
