5-bromanyl-3-(bromomethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CS2)CBr
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CS2)CBr
InChI
InChI=1S/C9H6Br2S/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5H,4H2
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
- diethyl 2-[(5-bromanyl-1-benzothiophen-3-yl)methyl]-2-formamido-propanedioate
- ethyl 3-(5-bromanyl-1-benzothiophen-3-yl)-2-formamido-propanoate
- 3-(5-bromanyl-1-benzothiophen-3-yl)-2-formamido-propanoic acid
- ethyl 2-azanyl-3-(5-bromanyl-1-benzothiophen-3-yl)propanoate
- 2-azanyl-3-(5-bromanyl-1-benzothiophen-3-yl)propanoic acid
- 2,2,2-tris(fluoranyl)-N-(4-nitrodibenzo-p-dioxin-1-yl)ethanamide
- 7-nitrodibenzo-p-dioxin-1-amine
- N-(7-nitrodibenzo-p-dioxin-1-yl)ethanamide
- 8-nitrodibenzo-p-dioxin-1-amine
- N-(8-nitrodibenzo-p-dioxin-1-yl)ethanamide
