2-[3,5-bis(trifluoromethyl)phenyl]carbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)[O-]
InChI
InChI=1S/C16H8F6O3/c17-15(18,19)9-5-8(6-10(7-9)16(20,21)22)13(23)11-3-1-2-4-12(11)14(24)25/h1-7H,(H,24,25)/p-1
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
- (2S)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-[2,4-bis(chloranyl)phenoxy]propanamide
- N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-[2,6-bis(chloranyl)phenyl]ethanamide
- N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanamide
- 4-[[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]carbamoyl]quinolin-2-olate
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1H-[1,2,4]triazino[3,4-b][1,3]benzothiazol-5-ium-3,4-dione
- 2-[3,4-bis(oxidanylidene)-1H-[1,2,4]triazino[3,4-b][1,3]benzothiazol-5-ium-2-yl]-N-(phenylcarbamoyl)ethanamide
- 4-methyl-5-(5-nitrofuran-2-yl)-1,2,4-triazole-3-thiolate
- 2-[3-(4-methylphenyl)sulfanyl-4-nitro-phenyl]carbonylbenzoate
- 3-(3-nitrophenyl)-5-[[3-(phenylmethyl)-4,5-dihydro-1H-imidazol-3-ium-2-yl]sulfanylmethyl]-1,2,4-oxadiazole
- (2S)-N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-phenoxy-propanamide
