(2S)-2-azanyl-3-[4-(2-fluorophenyl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CC(C(=O)O)N)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)N)F
InChI
InChI=1S/C15H14FNO2/c16-13-4-2-1-3-12(13)11-7-5-10(6-8-11)9-14(17)15(18)19/h1-8,14H,9,17H2,(H,18,19)/t14-/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
- N-butyl-4-methyl-N-prop-2-ynyl-benzenesulfonamide
- 5-[[(2S)-azetidin-2-yl]methoxy]-2-fluoranyl-3-pyridin-3-yl-pyridine
- 2,3,5-trimethyl-6H-thieno[3,2-c]carbazole
- tert-butyl (E)-8-nitro-7-oxidanyl-oct-2-enoate
- 3-methylidene-9-phenyl-8-azadispiro[4.1.4^{7}.2^{5}]tridec-8-ene
- (5R,10R)-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-en-1-one
- methyl 1-ethyl-7-methoxy-3H-2-benzazepine-4-carboxylate
- N-[(E)-1-phenylhept-1-en-3-yl]aniline
- ethyl 1-oxidanylidene-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinoline-4-carboxylate
- 1-phenylethenyl 2,2,2-tris(chloranyl)ethanoate
