cyclooctyl-[2-(2-fluorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CCC2=CC=CC=C2F
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CCC2=CC=CC=C2F
InChI
InChI=1S/C16H24FN/c17-16-11-7-6-8-14(16)12-13-18-15-9-4-2-1-3-5-10-15/h6-8,11,15,18H,1-5,9-10,12-13H2/p+1
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-[2-(2-fluorophenyl)ethyl]cyclooctanamine
- 4-[[[2,4,5-tris(chloranyl)phenyl]amino]methyl]benzamide
- 3-[(4-tert-butylphenyl)methylamino]benzenecarbonitrile
- 6-(pyridin-3-ylmethylamino)pyridine-3-carboxylic acid
- [2-[[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]methyl]phenyl]methyl-diethyl-azanium
- N-(5-azanyl-2-methyl-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- [(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2-chlorophenyl)methyl]azanium
- 2-(2-azanylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- [(1R)-1-(4-fluorophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]azanium
- (1R)-1-(4-fluorophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine
