4-[2,4-dinitro-6-(trifluoromethyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H7F3N2O6/c15-14(16,17)10-5-9(18(22)23)6-11(19(24)25)12(10)7-1-3-8(4-2-7)13(20)21/h1-6H,(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
- N-[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]-8-(2-oxidanylidene-1,3-oxazolidin-3-yl)dibenzofuran-3-sulfonamide
- 4-[2,4-dinitro-6-(trifluoromethyl)phenyl]-N,N-dipropyl-benzamide
- 5-(2-dimethylaminoethyl)-9-methoxy-11H-benzo[b]carbazol-6-one
- N-[[4-[2,4-dinitro-6-(trifluoromethyl)phenyl]phenyl]methyl]-N-propyl-propan-1-amine hydrochloride
- 5-(2-dimethylaminoethyl)-2,9-dimethoxy-11H-benzo[b]carbazol-6-one
- N-[[4-[2,4-dinitro-6-(trifluoromethyl)phenyl]phenyl]methyl]-N-propyl-propan-1-amine
- N-[(2S,3S,4R)-3,4-bis(oxidanyl)-1-[[(1S,2S,3R,4R,5S)-2,3,4,5-tetrakis(oxidanyl)cyclohexyl]amino]octadecan-2-yl]hexacosanamide hydrochloride
- 4-[2,4-dinitro-6-(trifluoromethyl)phenyl]benzoyl chloride
- N-[(2S,3S,4R)-3,4-bis(oxidanyl)-1-[[(1S,2S,3R,4R,5S)-2,3,4,5-tetrakis(oxidanyl)cyclohexyl]amino]octadecan-2-yl]hexacosanamide
- [3-[(E)-hex-2-enyl]-3-methyl-2H-1-benzofuran-6-yl]-piperidin-1-yl-methanone
