1,1,8,8-tetrakis(bromanyl)octa-1,7-diene
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC=C(Br)Br)CC=C(Br)Br
Isomeric SMILES
C(CCC=C(Br)Br)CC=C(Br)Br
InChI
InChI=1S/C8H10Br4/c9-7(10)5-3-1-2-4-6-8(11)12/h5-6H,1-4H2
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
- 5-azanyl-7-[(3S,4R)-3,4-bis(hydroxymethyl)pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (2S)-2-(chloromethyl)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)pyrrolidine
- 2-[[1-(4-chlorophenyl)-5-[(4-fluoranylphenoxy)methyl]imidazol-2-yl]sulfanylmethyl]pyridine
- copper(1+); N,N'-ditert-butylethane-1,2-diamine; ethanenitrile; tris(fluoranyl)methanesulfonate
- 1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]cyclopentan-1-ol dihydrochloride
- 1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]cyclopentan-1-ol
- 4-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-amine hydroiodide
- 4-[4-(4-methoxyphenoxy)phenyl]-1,3-thiazol-2-amine
- 1-naphthalen-1-ylnaphthalene; ruthenium(2+); dichloride
- [(2R,3S,4R,5S,6R)-5-acetamido-3-acetyloxy-6-(4-nitrophenoxy)-4-oxidanyl-oxan-2-yl]methyl ethanoate
