4-(bromomethyl)dibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)CBr
InChI
InChI=1S/C13H9BrS/c14-8-9-4-3-6-11-10-5-1-2-7-12(10)15-13(9)11/h1-7H,8H2
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,2R)-4-phenyl-2-trimethylsilyloxy-but-3-enenitrile
- 1-methoxy-4-(phenylmethyl)selanyl-benzene
- N-[(1S)-1-phenylethyl]octan-1-imine
- 4-[(E)-[3,5-bis(fluoranyl)phenoxy]iminomethyl]benzoic acid
- ethyl (2Z)-2-[(6-aminopurin-9-yl)methylidene]-1-fluoranyl-cyclopropane-1-carboxylate
- ethyl 2-[(5R)-2-oxidanylidene-3-(phenylcarbonyl)-1,3-oxazolidin-5-yl]ethanoate
- 1-(6-chloranylpyridin-3-yl)-2-phenyl-ethanone
- 2-[4-(cyanomethyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]-N-oxidanyl-ethanamide
- 2-methylpropoxy-pentyl-phenyl-borane
- 4-nitro-1-oxidanidyl-3-phenoxy-pyridin-1-ium
