3,6,8-tris(bromanyl)bicyclo[3.2.1]oct-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2C=C(CC(C1Br)C2Br)Br
Isomeric SMILES
C1C2C=C(CC(C1Br)C2Br)Br
InChI
InChI=1S/C8H9Br3/c9-5-1-4-2-7(10)6(3-5)8(4)11/h1,4,6-8H,2-3H2
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
- 3-(4-chlorophenyl)sulfonylbenzenethiol
- (2-chloranyl-6-fluoranyl-phenyl)-[5-(2-chloranyl-4-nitro-phenyl)pyrazol-1-yl]methanone
- but-3-en-2-ol; oxidanylidenevanadium
- 2-[2-[bis(fluoranyl)methylsulfonyl]phenoxy]ethanoic acid
- 1,3-diethyl-2,2-dimethyl-1,3,2-diazasilolidine
- 3,7-dimethyl-8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 4,5,7-trimethyl-1,2-dihydronaphthalene
- 4,6,8-trimethyl-1,2-dihydronaphthalene
- 2,5,7-trimethyl-1,2-dihydronaphthalene
- 3,6,8-trimethyl-1,2-dihydronaphthalene
