2-(3-fluorophenyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)N)C2=CC(=CC=C2)F
Isomeric SMILES
C1CC(C(C1)N)C2=CC(=CC=C2)F
InChI
InChI=1S/C11H14FN/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1,3-4,7,10-11H,2,5-6,13H2
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
- 4-[[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]carbamoyl]benzoic acid
- (E)-3-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]prop-2-enoic acid
- 2-(4-fluorophenyl)cyclopentan-1-amine
- 2-(4-cyanophenyl)cyclopentane-1-carboxamide
- 4-phenyl-3-[2-(propan-2-ylsulfonylamino)cyclopentyl]benzenesulfonic acid
- 2-(4-nitrophenyl)cyclopentane-1-carboxamide
- 3-azanyl-N-[4-[2-(propan-2-ylsulfonylamino)cyclopentyl]phenyl]benzamide
- 2,2,2-tris(fluoranyl)-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]ethanamide
- 2-[4-(4-methoxyphenyl)phenyl]cyclopentane-1-carboxamide
- 3-cyano-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide
