2-(2-bromoethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCBr
Isomeric SMILES
C1=CSC(=C1)CCBr
InChI
InChI=1S/C6H7BrS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4H2
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
- 2-(3-isothiocyanatopropyl)thiophene
- 2-fluoranyl-6-(thiophen-2-ylmethylamino)benzenecarbonitrile
- 1-cyclopentylethyl 2-thiophen-2-ylethanoate
- 3-dodecylcyclohexan-1-one
- 1-methyl-3-pentyl-cyclohexane
- methyl 4-(3-oxidanylidenecyclohexyl)butanoate
- 2-[methyl(octan-2-yloxy)phosphoryl]oxyoctane
- 3-chloranyl-1,1,2,2-tetramethyl-cyclopropane
- 4-dodecylcyclohexan-1-one
- pentyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
