2-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=CC(=N2)C(F)(F)F)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C(=CC(=N2)C(F)(F)F)C#N)[N+](=O)[O-]
InChI
InChI=1S/C11H5F3N4O2/c12-11(13,14)10-5-9(6-15)17(16-10)7-1-3-8(4-2-7)18(19)20/h1-5H
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
- (1R,2R)-2-isocyanato-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene
- (2Z,4E)-2-methyl-5-(4-nitrophenyl)-3-(trifluoromethyl)penta-2,4-dienenitrile
- (2R)-1-(2-hydroxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one
- 3,4-dimethyl-7-phenylmethoxy-1H-quinolin-2-one
- methyl 1-tert-butyl-3-(cyclopropylcarbamoyl)-5-methyl-pyrazole-4-carboxylate
- (1R,2R)-1-azido-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene
- methyl (2S)-2-(4-oxidanylidene-2-phenyl-1,3-thiazinan-3-yl)propanoate
- ethyl 3-oxidanylidene-4-propyl-1,4-benzothiazine-6-carboxylate
- (1'S,5'S,6'S,7'S,8S,8aR)-7'-methyl-6'-oxidanyl-spiro[2,3,5,6,7,8a-hexahydro-1H-indolizine-8,9'-2-oxabicyclo[3.3.1]nonane]-3'-one
- (2S,3S)-2-[methyl(prop-2-enyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol
