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3-chloranyl-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)pyridine
3-chloranyl-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5-(trifluoromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NN1)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Isomeric SMILES
CCC1=NC(=NN1)SC2=C(C=C(C=N2)C(F)(F)F)Cl
InChI
InChI=1S/C10H8ClF3N4S/c1-2-7-16-9(18-17-7)19-8-6(11)3-5(4-15-8)10(12,13)14/h3-4H,2H2,1H3,(H,16,17,18)
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-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 5-ethyl-3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-1,2,4-triazole
- 1-(2,2-dimethylpropanoyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)piperidine-4-carboxamide
- 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-5-ethyl-1H-1,2,4-triazole
- 4-chloranyl-5-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-pyridazin-3-one
- [4-[(3-methyl-2-morpholin-4-yl-butyl)amino]-3-nitro-phenyl]-phenyl-methanone
- N-(3-methyl-2-morpholin-4-yl-butyl)-2-pyridin-3-yl-quinazolin-4-amine
- N-(3-methyl-2-morpholin-4-yl-butyl)-5-nitro-pyridin-2-amine
- 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-5-phenyl-thieno[2,3-d]pyrimidine
