2-[(2-carboxyphenyl)amino]-4-(trifluoromethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=C(C=CC(=C2)C(F)(F)F)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=C(C=CC(=C2)C(F)(F)F)C(=O)O
InChI
InChI=1S/C15H10F3NO4/c16-15(17,18)8-5-6-10(14(22)23)12(7-8)19-11-4-2-1-3-9(11)13(20)21/h1-7,19H,(H,20,21)(H,22,23)
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
- platinum(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride
- 1-(4-phenylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
- N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxidanylidene-pentanamide
- N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-N-(3-methylbutyl)-4-oxidanylidene-pentanamide
- N-methyl-N-(2-methyl-3-bicyclo[2.2.1]heptanyl)-4-oxidanylidene-pentanamide
- 6,8-dimethyl-2H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione
- 4-butylbenzene-1,3-diol
- 4-chloranyl-2-hexyl-phenol
- 4-[methyl-[2,4,6-tris(iodanyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 5-methyl-2-nitro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
