1-(5-bromanyl-4-methyl-thiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)C(=O)C)Br
Isomeric SMILES
CC1=C(SC(=C1)C(=O)C)Br
InChI
InChI=1S/C7H7BrOS/c1-4-3-6(5(2)9)10-7(4)8/h3H,1-2H3
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
- 7H-purin-6-ylmethanamine
- ethyl 2-azanylfuro[2,3-b]pyridine-3-carboxylate
- benzenesulfonate; 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoic acid
- 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoic acid
- ethanedioic acid; 2-(1H-indol-3-yloxy)-N-methyl-ethanamine
- 5-methoxy-4-nitro-1,3-benzothiazole-2-carboxylic acid
- 5-azanyl-2-methyl-1,3-benzothiazol-6-ol
- 3,4,6-tris(chloranyl)-2H-naphthalen-1-one
- 6-methyl-7aH-imidazo[2,1-b][1,3]thiazol-4-ium-5-carboxylic acid
- N-(6-methanoylpyridin-3-yl)ethanamide
