3-bromanyl-2-(bromomethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)CBr)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)CBr)Br
InChI
InChI=1S/C9H6Br2S/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-4H,5H2
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
- N-[(5-bromanyl-1-benzothiophen-2-yl)methyl]-2-chloranyl-N-ethyl-ethanamine
- 2-chloranyl-N-ethyl-N-[(5-propan-2-yl-1-benzothiophen-3-yl)methyl]ethanamine
- O-(4-methanoylphenyl) N,N-dimethylcarbamothioate
- ethyl 4-methanoyl-5-methylsulfanyl-thiophene-2-carboxylate
- thieno[2,3-b][1]benzothiole-2-carbaldehyde
- ethyl 5-acetamido-4-methanoyl-3-methyl-thiophene-2-carboxylate
- 4-methylidene-5-oxidanylidene-furan-3-carboxylic acid
- 2,6-diethyl-4-nitro-phenol
- (2,4-dimethylphenyl)-pyridin-2-yl-methanone
- 2-cyclopropyl-2-(cyclopropylmethyl)propanedioic acid
