2-[2-nitro-4-(trifluoromethyl)phenoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H8F3NO5/c15-14(16,17)8-5-6-12(10(7-8)18(21)22)23-11-4-2-1-3-9(11)13(19)20/h1-7H,(H,19,20)
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-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoic acid
- (4-methoxyphenyl)methyl 4-(trifluoromethyl)benzoate
- 6-azanyl-4,4,5-tricyano-N-(2,4-dimethylphenyl)-2-methyl-pyran-3-carboxamide
- 1-butyl-N-(2,6-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 9-[26-(9-borabicyclo[3.3.1]nonan-9-yl)hexacosyl]-9-borabicyclo[3.3.1]nonane
- 4-butoxyphthalaldehyde
- 1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 3-decyl-1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 2-[[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]ethanol
- 6-(4-fluorophenyl)-N-methyl-1,2,4,5-tetrazin-3-amine
