2-bromanyl-1-(1,3-thiazol-2-yl)ethanone hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(=O)CBr.Br
Isomeric SMILES
C1=CSC(=N1)C(=O)CBr.Br
InChI
InChI=1S/C5H4BrNOS.BrH/c6-3-4(8)5-7-1-2-9-5;/h1-2H,3H2;1H
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
- [6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(furan-2-yl)methanone
- methyl 2-[6-chloranyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1H-indol-3-yl]ethanoate
- diethyl 2-[2-(3-chlorophenyl)carbonyl-5-fluoranyl-1H-indol-3-yl]propanedioate
- methyl (E)-3-(2-azanyl-5-ethyl-phenyl)prop-2-enoate
- 2-[6-chloranyl-1-(4-methylpiperazin-1-yl)-2-(phenylcarbonyl)indol-3-yl]ethanal
- diethyl 2-acetyloxy-2-[6-chloranyl-2-(4-fluorophenyl)carbonyl-1H-indol-3-yl]propanedioate
- 2-bromanyl-1-(5-methyl-1,3-thiazol-2-yl)ethanone hydrobromide
- 2-(5-chloranyl-2-isoquinolin-3-ylcarbonyl-1H-indol-3-yl)propanoate
- 2-bromanyl-1-(5-methyl-1,3-thiazol-2-yl)ethanone
- 2-(5-chloranyl-2-isoquinolin-3-ylcarbonyl-1H-indol-3-yl)propanoic acid
