1-[tris(bromanyl)methoxysulfanyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)SOC(Br)(Br)Br
Isomeric SMILES
C1CCN(CC1)SOC(Br)(Br)Br
InChI
InChI=1S/C6H10Br3NOS/c7-6(8,9)11-12-10-4-2-1-3-5-10/h1-5H2
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
- tris(bromanyl)methyl 4-[tris(bromanyl)methylsulfinyloxy]piperazine-1-sulfinate
- 1-[tris(bromanyl)methoxysulfinylamino]adamantane
- tris(bromanyl)methyl cyclohexene-1-sulfinate
- cyclohexen-1-yl tris(bromanyl)methyl sulfite
- tris(bromanyl)methyl piperidine-1-sulfinate
- 2,2,2-tris(bromanyl)-1-(cyclohexen-1-yl)ethanone
- 2,2,2-tris(bromanyl)-1-(3,5-dimethylpiperidin-1-yl)ethanone
- 2,2,2-tris(bromanyl)-1-cyclohexyl-ethanone
- S-cyclohexyl 2,2,2-tris(bromanyl)ethanethioate
- 2,2,2-tris(bromanyl)-N-[10-[2,2,2-tris(bromanyl)ethanoylamino]decyl]ethanamide
