2-(8-bromanyloctyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCCCCCCCBr
Isomeric SMILES
C1=CSC(=C1)CCCCCCCCBr
InChI
InChI=1S/C12H19BrS/c13-10-6-4-2-1-3-5-8-12-9-7-11-14-12/h7,9,11H,1-6,8,10H2
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-[[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
- tris(chloranyl)-[1-[4-(chloromethyl)phenyl]ethyl]silane
- methyl 2-(3-oxidanyl-9H-xanthen-9-yl)benzoate
- 2-(3-iodanylphenyl)thiophene
- 2-(8-iodanyloctyl)thiophene
- 2-[2-(iodanylmethyl)phenyl]thiophene
