1-(1-benzothiophen-5-yl)-2-bromanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1C(=O)CBr
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1C(=O)CBr
InChI
InChI=1S/C10H7BrOS/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-5H,6H2
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-(5-methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
- 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
- [4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
- [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanol
- (2-imidazol-1-ylphenyl)methylazanium
- 2-[3,5-dimethyl-1-(phenylsulfonyl)pyrazol-4-yl]-N-methyl-ethanamine
- methyl-[[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]azanium
- [(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]azanium
- N-methyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]methanamine
- 7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
