1,1,3-tris(bromanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(Br)Br)Br
Isomeric SMILES
CCCCCC(CC(Br)Br)Br
InChI
InChI=1S/C8H15Br3/c1-2-3-4-5-7(9)6-8(10)11/h7-8H,2-6H2,1H3
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
- (2S)-1-[2-(2-bromophenyl)ethanoyl]-4-methyl-2-propan-2-yl-2H-pyrazin-3-one
- tert-butyl-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)azanium iodide
- N-tert-butyl-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-imine
- carbon monoxide; 1-[(2-prop-1-en-2-ylphenyl)amino]ethylidenechromium
- 1-[(2-prop-1-en-2-ylphenyl)amino]ethylidenechromium
- ethyl 4-bromanyl-8-(oxan-2-yloxy)octanoate
- N-[2-[4-[(E)-dimethylaminomethylideneamino]sulfonylphenyl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[5-(4-methoxyphenyl)carbonyl-3-oxidanyl-1-phenyl-pyrrol-2-yl]ethanoic acid
- 1-(4-methylphenyl)sulfonyl-3-(4-nitrophenoxy)propan-2-ol
- 1-benzofuran-5-yl-[1-(phenylsulfonyl)pyrrol-3-yl]methanone
