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4-methyl-2-[(4-nitropyrazol-1-yl)methylsulfanyl]-6-(trifluoromethyl)pyrimidine
4-methyl-2-[(4-nitropyrazol-1-yl)methylsulfanyl]-6-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)SCN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CC1=CC(=NC(=N1)SCN2C=C(C=N2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C10H8F3N5O2S/c1-6-2-8(10(11,12)13)16-9(15-6)21-5-17-4-7(3-14-17)18(19)20/h2-4H,5H2,1H3
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
- 7-[(1-ethyl-3-methyl-pyrazol-4-yl)carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide
- 3-[2-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-5-(2-methylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6-dione
- tert-butylimino-[2-[(5-ethoxycarbonyl-1-methyl-pyrazol-3-yl)carbonylamino]phenyl]-oxidanidyl-azanium
- 4-methyl-2-[(4-nitropyrazol-1-yl)methylsulfanyl]-6-(trifluoromethyl)pyridine-3-carbonitrile
- 7-(1,3-dimethylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- 4-fluoranyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzamide
- 2-(2-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 1-(carbamothioylamino)-3-(2,4,6-trimethylphenyl)thiourea
- ethyl 2-azanyl-5-cyano-6-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carboxylate
