1,1-bis(bromanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(Br)Br
Isomeric SMILES
CCCCCCCC(Br)Br
InChI
InChI=1S/C8H16Br2/c1-2-3-4-5-6-7-8(9)10/h8H,2-7H2,1H3
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
- 1,1-bis(bromanyl)nonane
- 1,2,3,4,5,6-hexakis(chloranyl)benzene; 1,2,3,4,5-pentakis(chloranyl)-6-nitro-benzene
- 5-butan-2-ylnonane
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-5-sulfamoyl-benzamide
- N-[2-(1-azabicyclo[2.2.2]octan-3-yl)ethyl]-2-methoxy-5-sulfamoyl-benzamide
- N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoyl-benzamide hydrate
- N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoyl-benzamide
- N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoyl-benzamide; ethanol
- N-[3-(1-azabicyclo[2.2.2]octan-3-yloxy)propyl]-2-methoxy-5-sulfamoyl-benzamide
- 2-chloranyl-12,13-dimethoxy-6-phenyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine
