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3-[2-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-3-yl]sulfanylpropane-1-thiol
3-[2-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-3-yl]sulfanylpropane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=CC(=N2)C(F)(F)F)SCCCS)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C(=CC(=N2)C(F)(F)F)SCCCS)[N+](=O)[O-]
InChI
InChI=1S/C13H12F3N3O2S2/c14-13(15,16)11-8-12(23-7-1-6-22)18(17-11)9-2-4-10(5-3-9)19(20)21/h2-5,8,22H,1,6-7H2
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-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]sulfanylpropane-1-thiol
- 1-[4-[2-azanyl-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone
- N-(dicyclopropylmethyl)-1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- [(1S)-1-[1-[(1S)-1-[1-[(1S)-1-[1-[(1S)-1-[1-[(2S)-1-(2-azaniumylethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1,2,3-triazol-4-yl]-2-phenyl-ethyl]-1,2,3-triazol-4-yl]-2-phenyl-ethyl]-1,2,3-triazol-4-yl]-2-phenyl-ethyl]-1,2,3-triazol-4-yl]-2-phenyl-ethyl]azanium
- 2-[(3S,5R)-5-(azidomethyl)-3-(2-methylpropyl)-2-[(4-phenylphenyl)methyl]-1,2-oxazolidin-3-yl]ethanol
- 1-[4-[2-azanyl-6-(4-chlorophenyl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-2-phenoxy-ethanone
- 3-(hydroxymethyloxy)-9-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol chloride
- 1-[4-[2-azanyl-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-2-(4-fluoranylphenoxy)ethanone
- 3-(hydroxymethyloxy)-9-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-10-ol
- [1-dodecanoyloxy-3-(2-methylprop-2-enoyloxy)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate
