1,1,2,2-tetrakis(bromanyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)(Br)Br)(Br)Br
Isomeric SMILES
C1CCCC(C(CC1)(Br)Br)(Br)Br
InChI
InChI=1S/C8H12Br4/c9-7(10)5-3-1-2-4-6-8(7,11)12/h1-6H2
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
- (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]but-2-enoic acid
- phenyl-[2,2,5,5-tetramethyl-3-nitroso-4-(oxidanylamino)pyrrol-1-yl]methanone
- methanamide; 2-oxidanidyl-3-phenyl-1,2,5-oxadiazol-2-ium
- N-(2,2,5,5-tetramethyl-4-nitroso-furan-3-yl)hydroxylamine
- (4-phenyl-1,2,5-oxadiazol-3-yl) carbamate
- N-(3-ethyl-2-nitroso-cyclopenten-1-yl)hydroxylamine
- 4-[4,5-dimethyl-2,6-bis(4-sulfonatophenyl)-1-phosphabicyclo[2.2.1]hepta-2,5-dien-3-yl]benzenesulfonate
- methyl 2-oxidanylidene-2-[4-(quinoxalin-2-ylmethoxy)phenyl]ethanoate
- 4-[4,5-dimethyl-2,6-bis(4-sulfophenyl)-1-phosphabicyclo[2.2.1]hepta-2,5-dien-3-yl]benzenesulfonic acid
- 2-(2-methoxyphenyl)-2-(4H-quinoxalin-1-yl)ethanoic acid
