2-(2-bromophenyl)cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)C2=CC=CC=C2Br
Isomeric SMILES
C1CC(C(C1)O)C2=CC=CC=C2Br
InChI
InChI=1S/C11H13BrO/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11,13H,3,5,7H2
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
- (Z)-methyl-oxidanidyl-(1,3-thiazol-2-yloxyimino)azanium
- [2-(2-bromophenyl)cyclopentyl]oxy-tert-butyl-dimethyl-silane
- 1-methyl-2-methylidene-pyrimidin-4-amine
- 2-[2-[tert-butyl(dimethyl)silyl]oxycyclopentyl]benzaldehyde
- 2-(2-diphenylphosphanylphenyl)cyclopentan-1-ol
- 2-(2-diphenylphosphorylphenyl)cyclopentan-1-ol
- 1-[1-[3-[(4-chlorophenyl)methyl]-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]propan-2-yl]-3-(3,4,5-trimethoxyphenyl)urea
- tert-butyl-[2-(2-diphenylphosphorylphenyl)cyclopentyl]oxy-dimethyl-silane
- 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[2,3,6-tris(fluoranyl)-4,5-dimethyl-phenoxy]benzene
- 2-(2-oxidanylcyclopentyl)benzaldehyde
