6-bromanyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CS2)Br
Isomeric SMILES
C1=CC(=CC2=C1C=CS2)Br
InChI
InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8(6)5-7/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
- 6-bromanyl-3-phenyl-2,3-dihydro-1-benzothiophene
- 5-methyl-2-phenyl-1-benzothiophene
- 6-methyl-2-phenyl-1-benzothiophene
- 4-methyl-2,3-dihydro-1-benzothiophene
- 1-[(4-aminophenyl)methyl]-4-(phenylmethyl)piperazine-2,3-dione
- 6-chloranyl-2,4-dimethyl-3-nitro-pyridine
- 4-ethanoylpiperazin-2-one
- 1-(phenylmethyl)piperazin-2-one hydrochloride
- 2-(3-nitrophenyl)sulfonylethanoic acid
- 2,2-dimethylpropylsulfonylbenzene
