diethyl-[5-(4-fluoranylphenoxy)pentyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCCOC1=CC=C(C=C1)F
Isomeric SMILES
CC[NH+](CC)CCCCCOC1=CC=C(C=C1)F
InChI
InChI=1S/C15H24FNO/c1-3-17(4-2)12-6-5-7-13-18-15-10-8-14(16)9-11-15/h8-11H,3-7,12-13H2,1-2H3/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,N-diethyl-5-(4-fluoranylphenoxy)pentan-1-amine
- 5-[2,3-bis(chloranyl)phenoxy]pentyl-butyl-azanium
- (5Z)-5-[(5-iodanylfuran-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 5-[2,3-bis(chloranyl)phenoxy]-N-butyl-pentan-1-amine
- 3-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]propanenitrile
- (2,4-dimethoxy-3-methyl-phenyl)methyl-phenethyl-azanium
- N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-phenyl-ethanamine
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide
- 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methoxyphenyl)ethanediamide
