1-[2,3-bis(bromanyl)phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C(=CC=C1)Br)Br)O
Isomeric SMILES
CC(C1=C(C(=CC=C1)Br)Br)O
InChI
InChI=1S/C8H8Br2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-5,11H,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
- ethene; prop-1-ene
- furan-2-carbaldehyde; 2-(2-oxidanylpropoxy)propan-1-ol
- molybdenum; oxygen(2-); dichloride
- gold(1+); molybdenum(2+)
- gold(1+); molybdenum(2+); silicon
- 5-heptoxy-2-(4-heptylphenyl)pyridine
- [2-acetyloxy-4-bromanyl-5-[2-chloranyl-1-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate
- 4-[5-[2-(4-octylphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile
- 3-[2,4-bis(azanyl)phenoxy]propanoic acid
- (4-nitrophenyl)methyl (Z)-2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(4-chloranylphenoxy)-3-(2,2-dimethylpropanoylsulfanyl)prop-2-enoate
