3,5-bis(bromanyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CS2)Br
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CS2)Br
InChI
InChI=1S/C8H4Br2S/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-4H
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
- 2,5-bis(bromanyl)-1-benzothiophene
- 1-methyl-1-(2-methylphenyl)-2-(2-oxidanylidenechromen-6-yl)guanidine
- ethyl 3,5,6-tris(chloranyl)-4-[(4-fluorophenyl)amino]pyridine-2-carboxylate
- 1-methyl-1-(2-methylphenyl)-2-(2-oxidanylidenechromen-8-yl)guanidine
- 2-(6-methoxyanthracen-2-yl)-4,4-dimethyl-5H-1,3-oxazole
- methyl 2,3-diacetyloxy-4-(6-aminopurin-9-yl)butanoate
- methyl 4-oxidanylidene-2,6-diphenyl-1H-pyridine-3-carboxylate
- 5-phenyl-7-(trifluoromethyloxy)-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-tert-butyl-1-methyl-2-(2,4,6-trimethylphenyl)indole
- 1,2,3,4,5-pentakis(fluoranyl)-6-[fluoranyl(phenyl)phosphoryl]benzene
