2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=N1)C(F)(F)F)OC(=O)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CN1C(=CC(=N1)C(F)(F)F)OC(=O)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H9F3N2O4/c1-18-10(6-9(17-18)13(14,15)16)22-12(21)8-5-3-2-4-7(8)11(19)20/h2-6H,1H3,(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
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- 2-[[7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]butan-1-ol
- ethyl 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate
- N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
- 3-chloranyl-N-[2-(4-nitrophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-ethoxy-benzamide
- 3-[(4-methylpiperidin-1-yl)methyl]-2-sulfanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- 1-[(4-chlorophenyl)methyl]-3-[(2-methylphenyl)methylsulfanyl]indole
- N-(4-butylphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
