1-(4-fluorophenyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=C(C=C2)F)N
Isomeric SMILES
C1CCC(C1)(C2=CC=C(C=C2)F)N
InChI
InChI=1S/C11H14FN/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h3-6H,1-2,7-8,13H2
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
- (E)-2-(2-chloranyl-6-methoxy-quinolin-4-yl)-N,N-dimethyl-ethenamine
- N-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide
- N-[2-(6-methoxy-2-phenyl-quinolin-4-yl)ethyl]propanamide
- N-[2-(6-methoxy-2-phenyl-quinolin-4-yl)ethyl]cyclopropanecarboxamide
- 2,2,2-tris(fluoranyl)-N-[2-(6-methoxy-2-phenyl-quinolin-4-yl)ethyl]ethanamide
- 2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethanenitrile
- N-[2-(6-methoxyquinolin-4-yl)propyl]ethanamide
- N-[1-(4-chlorophenyl)cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-5-carboxamide
- N-[2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethyl]propanamide
- N-[2-(2,6-dimethoxyquinolin-4-yl)ethyl]ethanamide
