4,5-dimethoxy-2-[4-(trifluoromethyloxy)phenyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(F)(F)F)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(F)(F)F)OC
InChI
InChI=1S/C17H12F3NO5/c1-24-12-8-7-11-13(14(12)25-2)16(23)21(15(11)22)9-3-5-10(6-4-9)26-17(18,19)20/h3-8H,1-2H3
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-ethyl-N-[[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
- 2-[(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- (5Z)-2-azanylidene-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- (3-azanyl-4-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-chlorophenyl)methanone
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-propan-2-yl-benzenesulfonamide
- 4-(4-bromophenyl)-1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-pyrazol-3-amine
- [3,5-bis(chloranyl)-2-(trichloromethyl)pyridin-4-yl] morpholine-4-carbodithioate
- 3-fluoranyl-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]benzamide
- 1-morpholin-4-yl-2-[3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-1-yl]ethanone
- ethyl 4-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate
