2-bromanyl-1-benzothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2=O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2=O)Br
InChI
InChI=1S/C8H5BrOS/c9-8-5-6-3-1-2-4-7(6)11(8)10/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
- 2-chloranyl-1-benzothiophene 1-oxide
- (E)-1,3-bis(4-hydroxyphenyl)but-2-en-1-one
- 5,5-dimethyl-4-oxidanyl-4-phenyl-1,3-thiazolidine-2-thione
- 3-[(E)-2-(4-bromophenyl)ethenyl]pyridine
- 2-[(E)-2-(3-methoxyphenyl)ethenyl]pyridine
- 3-[(E)-2-(4-nitrophenyl)ethenyl]pyridine
- [(E)-but-2-en-2-yl]cyclopropane
- (E)-pent-3-enal
- propyl (E)-octadec-9-enoate
- (Z)-1,2-bis(iodanyl)ethene
