1,4-bis(bromomethyl)-2,5-dioctyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1CBr)CCCCCCCC)CBr
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1CBr)CCCCCCCC)CBr
InChI
InChI=1S/C24H40Br2/c1-3-5-7-9-11-13-15-21-17-24(20-26)22(18-23(21)19-25)16-14-12-10-8-6-4-2/h17-18H,3-16,19-20H2,1-2H3
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
- 1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
- gallium lithium indium(3+)
- erbium(3+) sulfate
- zinc indium(3+) diethanoate
- N-(4-ethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide
- iridium(3+); oxoazanide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl hexanoate
- (2,4-dinitrophenyl) prop-2-enoate
- tris(fluoranyl)methanesulfonate; tris[2,4,6-tris(chloranyl)phenyl]sulfanium
- tris[2,4,6-tris(chloranyl)phenyl]sulfanium
