1,2,11-tris(bromanyl)undecane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(CBr)Br)CCCCBr
Isomeric SMILES
C(CCCCC(CBr)Br)CCCCBr
InChI
InChI=1S/C11H21Br3/c12-9-7-5-3-1-2-4-6-8-11(14)10-13/h11H,1-10H2
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-chloranyl-4-methyl-2-nitro-aniline
- 4-chloranyl-3-methyl-benzene-1,2-diamine
- 4-chloranyl-5-(4-methylphenyl)-2H-1,2,3-triazole
- [6-(2-aminocarbonyloxy-3-phenyl-propanoyl)-3-tert-butyl-2,4-dimethyl-phenoxy]silicon
- N-(5-chloranyl-2-nitro-phenyl)propanamide
- 2-chloranyl-2-nitro-N-phenyl-propanamide
- 1-but-3-enylidene-4-(4-ethenylcyclohexyl)cyclohexane
- 2-piperidin-4-yloxyethanoyl 2-[(4-cyanophenyl)carbonylamino]propanoate
- 2-[2,2-bis(fluoranyl)ethenoxy]-1,1-bis(fluoranyl)ethene
- 2-[4-[2-[[4-[N'-(2-methoxyethyl)carbamimidoyl]phenyl]carbonylamino]propanoyl]phenoxy]ethanoate hydroiodide
