methyl 2-methylsulfanyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN=C(N=C1C(F)(F)F)SC
Isomeric SMILES
COC(=O)C1=CN=C(N=C1C(F)(F)F)SC
InChI
InChI=1S/C8H7F3N2O2S/c1-15-6(14)4-3-12-7(16-2)13-5(4)8(9,10)11/h3H,1-2H3
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
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; N-(4-hydroxyphenyl)ethanamide
- 3-[(3-hydroxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
- 3-chloranyl-N-[4-(propylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide
- 1-[[(1S,4S,5R)-3-[(2S)-2-[[(2S)-1-[(1S,5R)-2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-1-(cyclopropylmethyl)-3-[(1R)-1-phenylethyl]urea
- N-[(2R,4R)-1-[(2S)-2-[(2S)-3,3-bis(chloranyl)-2-methyl-propyl]-3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl]-5,5,5-tris(chloranyl)-4-methyl-1-oxidanylidene-pentan-2-yl]propanamide
- 5-[3-[1-(4-hexylphenyl)pyrrol-2-yl]propyl]thiophene-2-carboxylic acid
- 2,6-bis(chloranyl)-N-ethyl-N-[3,3,3-tris(fluoranyl)-2-[[[1-(4-fluorophenyl)indazol-7-yl]amino]methyl]-2-oxidanyl-propyl]benzamide
- (2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid; (1R,2S,3R)-1-[(2E)-2-(5-methyl-1,2-oxazol-3-ylidene)imidazol-4-yl]butane-1,2,3,4-tetrol
- [(3R)-3-oxidanylbutyl] (3R)-3-oxidanylbutanoate
- 2-(2,2-dicyclohexylethyl)piperidine; 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
