1,1,2,3,4,12-hexakis(bromanyl)dodecane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCCBr)CCCC(C(C(C(Br)Br)Br)Br)Br
Isomeric SMILES
C(CCCCBr)CCCC(C(C(C(Br)Br)Br)Br)Br
InChI
InChI=1S/C12H20Br6/c13-8-6-4-2-1-3-5-7-9(14)10(15)11(16)12(17)18/h9-12H,1-8H2
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
- gallium; gadolinium(3+); lutetium(3+)
- 5-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)-1H-imidazole
- 1,2-diphenylanthracene-9,10-dione
- 5-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-1H-imidazole
- 2-(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4-(3-methoxyphenyl)imidazol-2-yl]-4-(3-methoxyphenyl)imidazole
- 1,2,2,4,7-pentamethylquinoline
- 6-ethoxy-1,2,3,4-tetramethyl-2H-quinoline
- 2,2,4-trimethyl-1-[1-(2,2,4-trimethylquinolin-1-yl)ethyl]quinoline
- azane; ethene; propane-1,3-diamine
- propanoyl (2Z)-2-methylpenta-2,4-dienoate
