3-[3-[4-(trifluoromethyl)phenyl]pyrazol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N2C=CC(=N2)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)N2C=CC(=N2)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
InChI
InChI=1S/C17H11F3N2O2/c18-17(19,20)13-6-4-11(5-7-13)15-8-9-22(21-15)14-3-1-2-12(10-14)16(23)24/h1-10H,(H,23,24)
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-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-[2,3-bis(fluoranyl)phenyl]ethanamide
- bis(2,6-dimethylphenyl) ethenyl phosphate
- (1S,3S,4R,5S,6S)-2,2-bis(fluoranyl)-3-(hydroxymethyl)-4,5-dimethyl-6-phenylsulfanyl-7-oxabicyclo[2.2.1]heptane-3,5-diol
- ethyl 5-ethenyl-7-methoxy-2,2,8-trimethyl-3-oxidanylidene-4,5-dihydro-1-benzoxepine-4-carboxylate
- (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(1-methylindol-6-yl)prop-2-enenitrile
- 6-[[4-[[(phenylmethyl)amino]methyl]phenyl]amino]pyridine-3-carboxamide
- (4aS,9aR)-6-methoxy-1,1,4a-trimethyl-5,8-bis(oxidanyl)-7-propan-2-yl-2,3,4,9a-tetrahydrofluoren-9-one
- (8R,9S,10R,13S,14S,17S)-17-(hydroxymethyl)-10,13-dimethyl-3,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,4,17-triol
- methyl 7-[(1R,5S)-2-oxidanylidene-5-(phenoxymethyl)cyclopentyl]heptanoate
- tert-butyl 4-(3-tert-butylphenyl)-3-oxidanylidene-piperazine-1-carboxylate
