(3S)-3-azaniumyl-3-[2-[bis(fluoranyl)methoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)[O-])[NH3+])OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)[C@H](CC(=O)[O-])[NH3+])OC(F)F
InChI
InChI=1S/C10H11F2NO3/c11-10(12)16-8-4-2-1-3-6(8)7(13)5-9(14)15/h1-4,7,10H,5,13H2,(H,14,15)/t7-/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
- [(2S)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium
- (E)-3-(4-pent-4-enoxyphenyl)prop-2-enoate
- 4-(4-prop-2-enoxyphenyl)benzaldehyde
- 4-(4-prop-2-enoxyphenyl)benzenecarbonitrile
- (2R)-2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-phenyl-propanoate
- (2R,3S)-2-azaniumyl-4,4,4-tris(fluoranyl)-3-phenyl-butanoate
- (3R)-4,4,4-tris(fluoranyl)-3-oxidanyl-3-phenyl-butanoate
- (3S)-3-azaniumyl-3-[4-[bis(fluoranyl)methoxy]phenyl]propanoate
- N-[1-[2,3,4-tris(chloranyl)phenyl]ethenyl]-1,2,4-triazol-4-amine
- [2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 4-methyl-3-[(3-methylphenyl)sulfamoyl]benzoate
