2-bromanyl-1-(5-ethylthiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)CBr
Isomeric SMILES
CCC1=CC=C(S1)C(=O)CBr
InChI
InChI=1S/C8H9BrOS/c1-2-6-3-4-8(11-6)7(10)5-9/h3-4H,2,5H2,1H3
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
- (E)-3-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-cyano-prop-2-enoic acid
- 2-bromanyl-1-(2-bromanyl-4,5-dimethoxy-phenyl)propan-1-one
- N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]propan-2-amine
- 1-[4-(2-bromanylpropanoyl)phenyl]pyrrolidin-2-one
- N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-methoxy-ethanamine
- N-[4-(2-bromanylethanoyl)phenyl]propane-1-sulfonamide
- 5-(2-bromanylpropanoyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 5-(2-bromanylethanoyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 2-bromanyl-1-(7-ethyl-1H-indol-3-yl)propan-1-one
- 2-bromanyl-1-(7-ethyl-1H-indol-3-yl)ethanone
