3-azanyl-3-[2-(trifluoromethyl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(CC(=O)O)N)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)
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
- triphenyl([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylimino)-$l^{5}-phosphane
- N-[4-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenoxy]phenyl]-2,4-dimethoxy-benzamide
- N-[2,6-bis(chloranyl)phenyl]-3-[3-[[2,6-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis[(4-fluorophenyl)methyl]hexanediamide
- N1,N2-bis[3,5-bis(chloranyl)phenyl]benzene-1,2-dicarboxamide
- N-[7-(3,3-diphenylpropanoylamino)heptyl]-3,3-diphenyl-propanamide
- N1,N2-bis(2-bromophenyl)benzene-1,2-dicarboxamide
- N-(3-ethanoylphenyl)octanamide
- 9-chloranyl-N-(2,4-dinitrophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- N-(4-methylphenyl)dodecanamide
