N-(3-fluorophenyl)cyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC(=CC=C2)F
Isomeric SMILES
C1CCCC(CCC1)NC2=CC(=CC=C2)F
InChI
InChI=1S/C14H20FN/c15-12-7-6-10-14(11-12)16-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,16H,1-5,8-9H2
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
- N-(3-azanyl-4-chloranyl-phenyl)-4-tert-butylsulfanyl-butanamide
- 4-[methyl(pyridin-2-yl)sulfamoyl]benzenecarbothioamide
- [(1R)-1-(1-adamantyl)ethyl]-(2-diethylaminoethyl)azanium
- 2,5-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]aniline
- 5-chloranyl-N-(2-thiophen-2-ylethyl)pyridin-2-amine
- 1,3-benzothiazol-2-ylmethyl-(4-ethylcyclohexyl)azanium
- N-(1,3-benzothiazol-2-ylmethyl)-4-ethyl-cyclohexan-1-amine
- 3-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-4-oxidanyl-benzamide
- [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1S,2S)-2-methylcyclohexyl]azanium
- (2-azanyl-4-chloranyl-phenyl)-(2-cyanophenyl)sulfonyl-azanide
