3-(6-bromanylhexyl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)CCCCCCBr
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)CCCCCCBr
InChI
InChI=1S/C12H17BrO2/c13-9-4-2-1-3-6-10-7-5-8-11(14)12(10)15/h5,7-8,14-15H,1-4,6,9H2
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-(6-iodanylhexyl)-2,3-bis(phenylmethoxy)benzene
- [3-(6-bromanylhexyl)-2-(4-methylphenyl)carbonyloxy-phenyl] 4-methylbenzoate
- [2-acetyloxy-3-(6-bromanylhexyl)phenyl] ethanoate
- N-(2-adamantyl)prop-2-enamide
- 6-bromanyl-1-(3,4-dimethoxyphenyl)hexan-1-one
- 1-(3-azabicyclo[3.2.2]nonan-3-yl)prop-2-en-1-one
- 4-(3,4-dimethoxyphenyl)but-3-yn-1-ol
- 4-(2,3-dimethoxyphenyl)butan-1-ol
- 4-[6-(2,3-dimethoxyphenyl)hexoxy]-2-oxidanyl-3-propyl-benzoic acid
- ethyl N-[11-[2-(methylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
