ethyl 1-phenyl-3-(trifluoromethyl)pyrazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN(N=C1C(F)(F)F)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=CN(N=C1C(F)(F)F)C2=CC=CC=C2
InChI
InChI=1S/C13H11F3N2O2/c1-2-20-12(19)10-8-18(9-6-4-3-5-7-9)17-11(10)13(14,15)16/h3-8H,2H2,1H3
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
- 3-[5-(2,5-dimethylfuran-3-yl)-1,2,4-oxadiazol-3-yl]benzoic acid
- (3R,4S,5R)-2-[4,6-bis(azanyl)-2,4-dihydropyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- [(1R,2R)-1-oxidanyl-1-(3,4,5-trimethoxyphenyl)propan-2-yl] ethanoate
- ethyl 2-oxidanylidene-3-phenyl-5,6-dihydro-4H-1-benzofuran-7-carboxylate
- lithium; N-[bis(dimethylamino)phosphoryl]-N-methyl-methanamine; 3-$l^{2}-azanyl-2,2-dimethyl-butane
- 2-$l^{2}-azanyl-3,3-dimethyl-but-1-ene
- 3-(3,4-dimethoxyphenyl)-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine
- 2-azanyl-5-methyl-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 3-(2-carboxyethyltetrasulfanyl)propanoic acid
- (1R,4S)-7,7-dimethyl-4-[(phenylmethylsulfanyl)methyl]bicyclo[2.2.1]heptan-3-one
