(2R)-2-azaniumyl-3-[4-[bis(fluoranyl)methoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C(=O)[O-])[NH3+])OC(F)F
Isomeric SMILES
C1=CC(=CC=C1C[C@H](C(=O)[O-])[NH3+])OC(F)F
InChI
InChI=1S/C10H11F2NO3/c11-10(12)16-7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8,10H,5,13H2,(H,14,15)/t8-/m1/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
- (4-bromophenyl)methyl 3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxylate
- [2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 3-[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(2,5-dimethoxyphenyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-benzenesulfonamide
- N,N-dicyclohexyl-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- N-(5-chloranyl-2-cyano-phenyl)-2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(1-benzofuran-2-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-pyridin-4-ylquinoline-4-carboxylate
- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-pyridin-2-ylquinoline-4-carboxylate
