2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C14H9F3N2O4/c15-14(16,17)10-7-8(5-6-12(10)19(22)23)18-11-4-2-1-3-9(11)13(20)21/h1-7,18H,(H,20,21)
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
- 13,13-bis(chloranyl)bicyclo[10.1.0]tridecane
- 7-bromanyl-7-fluoranyl-bicyclo[4.1.0]heptane
- 5,8-dimethyl-1,2,3,4-tetrahydrocyclopenta[a]indene
- 5,8-dimethyl-2,3,4,9-tetrahydro-1H-fluorene
- 6,7,8,9,10,11-hexahydrocycloocta[b][1]benzofuran
- 2-(3-phenyl-1H-indol-2-yl)ethanamine
- 2,2,3-trimethyl-3H-1-benzofuran-6-ol
- 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-1-ol
- 4-[3-(1H-indol-3-yl)propyl]-1,4-thiazinane 1,1-dioxide
- 1,4-thiazinane 1,1-dioxide hydrochloride
