2-bromanyl-5-ethenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(S1)Br
Isomeric SMILES
C=CC1=CC=C(S1)Br
InChI
InChI=1S/C6H5BrS/c1-2-5-3-4-6(7)8-5/h2-4H,1H2
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-bis(chloranyl)-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
- 2-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)phenol
- 2-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)aniline
- 1-(2-methoxypyridin-3-yl)-2-methylsulfinyl-ethanone
- [1-(2-methoxypyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate
- 5-(2-methoxypyridin-3-yl)-1,3-oxazolidine-2,4-dione
- 5-(2-ethoxypyridin-3-yl)-1,3-oxazolidine-2,4-dione
- 5-(5-chloranyl-2-methoxy-pyridin-3-yl)-1,3-oxazolidine-2,4-dione
- 5-(6-chloranylquinolin-8-yl)-1,3-oxazolidine-2,4-dione
- 5-(6-fluoranylquinolin-8-yl)-1,3-oxazolidine-2,4-dione
