1-[tris(bromanyl)methoxysulfinylamino]adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NS(=O)OC(Br)(Br)Br
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NS(=O)OC(Br)(Br)Br
InChI
InChI=1S/C11H16Br3NO2S/c12-11(13,14)17-18(16)15-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,15H,1-6H2
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 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
- 2,2,2-tris(bromanyl)-N-(1-cyclohexylethyl)-N-methyl-ethanamide
- 2,2,2-tris(bromanyl)-N-(6-oxidanylidene-6-phenyl-hexyl)ethanamide
