1-[tris(bromanyl)methylsulfonyl]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)C(Br)(Br)Br
Isomeric SMILES
CCCCS(=O)(=O)C(Br)(Br)Br
InChI
InChI=1S/C5H9Br3O2S/c1-2-3-4-11(9,10)5(6,7)8/h2-4H2,1H3
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,N'-bis(methoxymethyl)propanediamide
- 1,3-dimethoxy-4,5-dimethyl-imidazolidine-2-thione
- 5-phenyl-2-(trichloromethyl)-3H-1,2,3-oxadiazole
- N,N,N',N'-tetrakis(methoxymethyl)butanediamide
- 2,4-bis[bis(bromanyl)methyl]-6-phenyl-1,3,5-triazine
- [(E)-2-[tris(bromanyl)methylsulfonyl]ethenyl]benzene
- 2-phenyl-5-[tris(bromanyl)methyl]-3H-1,2,3-oxadiazole
- N,N'-dimethoxy-N'-methyl-hexanediamide
- 2-(4-methoxyphenyl)-5-[tris(bromanyl)methyl]-3H-1,2,3-oxadiazole
- indol-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methylamino]-2-(phenylcarbonyl)pentanoate
