[(1S)-1-(3-fluorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)F)[NH3+]
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)F)[NH3+]
InChI
InChI=1S/C8H10FN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/p+1/t6-/m0/s1
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
- (1S)-1-(3-fluorophenyl)ethanamine
- 5-[(1R)-1-(2-fluoranylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione
- [(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]azanium
- (1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethanamine
- 2-chloranyl-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]ethanamide
- [(1S)-2-azaniumyl-1-(3-fluorophenyl)ethyl]-dimethyl-azanium
- [(S)-(3,4-dimethylphenyl)-phenyl-methyl]azanium
- (S)-(3,4-dimethylphenyl)-phenyl-methanamine
- 4-bromanyl-3-(dimethylsulfamoyl)benzoate
- 3,4-dihydro-2H-1,5-benzodioxepine-7-thiolate
