1,1,1-tris(bromanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(Br)(Br)Br
Isomeric SMILES
CCCCCCCC(Br)(Br)Br
InChI
InChI=1S/C8H15Br3/c1-2-3-4-5-6-7-8(9,10)11/h2-7H2,1H3
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
- 2-(2-methylaziridin-1-yl)ethanol
- 1,4-dioxane; 2-ethoxyethanol
- 1,3-bis(chloranyl)propane-1,2,3-triol
- diazanium; cyclohexane; hexanediamide
- 6-[1-(3-pentadecylphenoxy)propyl]-5H-pyrazolo[1,5-b][1,2,4]triazole
- 2,6-dimethyl-1-(phenylmethyl)pyrazolo[1,5-b][1,2,4]triazole
- 1-[2-methyl-6-[1-(3-pentadecylphenoxy)propyl]-1-(phenylmethyl)pyrazolo[1,5-b][1,2,4]triazol-7-yl]ethanone
- 1-[2,6-dimethyl-1-(phenylmethyl)pyrazolo[1,5-b][1,2,4]triazol-7-yl]ethanone
- 5H-pyrazolo[1,5-b][1,2,4]triazol-7-ol
- N-[2-[2-(4-ethylphenyl)-2-methyl-hydrazinyl]ethyl]methanesulfonamide
