thiophene-2-carbaldehyde hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=O.Br
Isomeric SMILES
C1=CSC(=C1)C=O.Br
InChI
InChI=1S/C5H4OS.BrH/c6-4-5-2-1-3-7-5;/h1-4H;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
- 2-(3-bromanylpropyl)-4H-isoquinoline-1,3-dione
- 7-(dimethylamino)-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- methanesulfonate; 5-pyridin-4-yl-1,3-dihydrobenzimidazole-2-thione
- 1-ethyl-2-methyl-5-pyridin-2-yl-benzimidazole
- 5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-one hydrochloride
- 5-pyridin-3-yl-1,3-dihydrobenzimidazole-2-thione
- N-[3-(2,3-dimethylpyridin-4-yl)phenyl]ethanamide
- 5-(2,3-dimethylpyridin-4-yl)-1,3-dihydrobenzimidazol-2-one
- 5-(2,6-diethylpyridin-4-yl)-1,3-dihydrobenzimidazole-2-thione
- 6-(2,3-dimethylpyridin-4-yl)-2-ethoxy-1H-benzimidazole
