(3S)-3-azaniumyl-3-[2-(trifluoromethyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)[O-])[NH3+])C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)[C@H](CC(=O)[O-])[NH3+])C(F)(F)F
InChI
InChI=1S/C10H10F3NO2/c11-10(12,13)7-4-2-1-3-6(7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/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
- 5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine
- (4-ethylphenyl)methyl-methyl-azanium
- 1-(4-ethylphenyl)-N-methyl-methanamine
- 5-(2-chloranylethanoyl)-1,3-dihydroindol-2-one
- 2-cyanoethyl(cyclooctyl)azanium
- 3-(cyclooctylamino)propanenitrile
- 1-(4-phenylmethoxyphenyl)thiourea
- (2-chlorophenyl)-piperazin-4-ium-1-yl-methanone
- (2-chlorophenyl)-piperazin-1-yl-methanone
- 6-chloranyl-3-(3-chlorophenyl)-4,5,7-trimethyl-chromen-2-one
