5-bromanyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1Br
InChI
InChI=1S/C8H5BrS/c9-7-1-2-8-6(5-7)3-4-10-8/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
- 1,5-dimethyl-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione
- 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid
- tris(2-cyanoethyl)-[(3,5-dicyanophenyl)methyl]phosphanium bromide
- 1-(1-benzofuran-3-yl)-2-bromanyl-ethanone
- tris(2-cyanoethyl)-[(3,5-dicyanophenyl)methyl]phosphanium
- 2,3,4,5-tetrakis(fluoranyl)benzamide
- 2-chloranyl-1-(2,3,4,5,6-pentamethylphenyl)ethanone
- (2,3,4,5,6-pentamethylphenyl)methyl-triphenyl-phosphanium chloride
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium chloride
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl-triphenyl-phosphanium
