2-[3-(2-fluorophenyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC[NH3+])F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)OCC[NH3+])F
InChI
InChI=1S/C14H14FNO/c15-14-7-2-1-6-13(14)11-4-3-5-12(10-11)17-9-8-16/h1-7,10H,8-9,16H2/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
- 2-[3-(2-fluorophenyl)phenoxy]ethanamine
- 2-[3-(3-fluorophenyl)phenoxy]ethylazanium
- 2-[3-(3-fluorophenyl)phenoxy]ethanamine
- 2-[3-(4-fluorophenyl)phenoxy]ethylazanium
- 2-[3-(4-fluorophenyl)phenoxy]ethanamine
- (1S)-2-[(2-fluorophenyl)amino]-1-phenyl-ethanol
- (1S)-2-[(4-fluorophenyl)amino]-1-phenyl-ethanol
- (1S)-2-[(3-fluorophenyl)amino]-1-phenyl-ethanol
- (1S)-1-(2-fluorophenyl)-2-phenylazanyl-ethanol
- (2R)-1-(2,4-dichlorophenyl)-3-methyl-butan-2-amine
