2,3-bis(bromanyl)-1-benzothiophen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC(=C2Br)Br
Isomeric SMILES
C1=CC2=C(C=C1N)SC(=C2Br)Br
InChI
InChI=1S/C8H5Br2NS/c9-7-5-2-1-4(11)3-6(5)12-8(7)10/h1-3H,11H2
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
- ethyl 4-(2-fluoranyl-4-propanoyl-phenyl)piperazine-1-carboxylate
- 7,8-dimethyl-1,6-bis(oxidanyl)-2-prop-2-enyl-phenanthrene-3,4-dione
- 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione
- 4,6-bis(2-methoxyphenyl)-1H-pyrimidin-2-one
- 1-adamantylmethoxy(tributyl)silane
- N-(4-methoxy-2-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine
- 2-methoxy-5-nitro-4,6-diphenyl-pyrimidine
- dimethyl-(1-phenylsulfanyldecyl)-trimethylsilyl-silane
- 2-methyl-3-tributylstannyl-propan-1-ol
- 1-[3-(1-adamantyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone
