4-bromanyl-2,1-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=COS2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=COS2)Br
InChI
InChI=1S/C8H5BrOS/c9-7-5-10-11-8-4-2-1-3-6(7)8/h1-5H
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-oxidanyl-2-[4-[(E)-prop-1-enyl]phenyl]chromen-4-one
- 3-oxidanyl-2-(2-phenylethynyl)chromen-4-one
- 3-oxidanyl-2-(1H-pyrrol-2-yl)chromen-4-one
- 6-ethenyl-3-oxidanyl-2,5-diphenyl-chromen-4-one
- 2-(2-ethenylphenyl)-3-oxidanyl-chromen-4-one
- 2,3-dihydro-1-benzofuran dihydrochloride
- 3-[3-methoxy-1-(oxolan-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
- methyl 2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-propanoate
- 5-[2,4-bis(fluoranyl)phenyl]-5-methyl-3-phenylazanyl-1,3-oxazolidine-2,4-dione
- 2-oxidanyl-2-(4-phenoxyphenyl)propanoate
