2-(4-bromophenyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1CC(C(C1)O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H13BrO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11,13H,1-3H2
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
- [2-(dimethylsulfamoylamino)cyclopentyl]benzene
- 2-[4-(methylsulfonylamino)phenyl]cyclopentane-1-carboxamide
- 2-[4-[3-(methylsulfonylamino)phenyl]phenyl]cyclopentane-1-carboxamide
- 3-cyano-3-[2-(dimethylsulfamoylamino)cyclopentyl]-6-phenyl-cyclohexa-1,4-diene
- 2,2,2-tris(fluoranyl)-N-[2-[4-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]phenyl]ethyl]ethanamide
- 4-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzenesulfonic acid
- 3,5-bis(fluoranyl)-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide
- (NZ)-N-(2-phenylcyclopentylidene)hydroxylamine
- methyl-bis(2-phenylcyclopentyl)borane
- 2-(4-methylphenyl)cyclopentan-1-amine
