2,4-bis(bromanyl)-6-(trifluoromethyl)pyrimidine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(N=C(N=C1Br)Br)C(F)(F)F)C(=O)O
Isomeric SMILES
C1(=C(N=C(N=C1Br)Br)C(F)(F)F)C(=O)O
InChI
InChI=1S/C6HBr2F3N2O2/c7-3-1(4(14)15)2(6(9,10)11)12-5(8)13-3/h(H,14,15)
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-[(4-fluorophenyl)methoxy]-2,3-dimethyl-1-propyl-pyrrolo[3,2-c]pyridine
- 2-azanyl-4-[methyl(oxidanyl)phosphoryl]butanoic acid; 2-(phosphonomethylamino)ethanoic acid
- [1-(4-chlorophenyl)cyclopropyl]-[3-oxidanyl-3-(1,3-thiazol-2-yl)pyrrolidin-1-yl]methanone
- methyl 4-chloranyl-3-[(3S)-5-chloranyl-3-methyl-2-oxidanylidene-1H-indol-3-yl]benzoate
- (3aS,9bS)-8-(2,4-dichlorophenyl)-6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline
- 3,5-bis(azanyl)-6-chloranyl-N-(N'-hexylcarbamimidoyl)pyrazine-2-carboxamide hydrochloride
- 3,5-bis(azanyl)-6-chloranyl-N-(N'-hexylcarbamimidoyl)pyrazine-2-carboxamide
- 4-azanyl-1-[(4-bromophenyl)methoxy]-2-phenyl-butan-2-ol
- 2-ethylsulfinyl-1-[5-nitro-6-(trifluoromethyl)-1H-indol-2-yl]ethanol
- 3,3,3-tris(fluoranyl)-1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2,3,4,4a,7,7a-hexahydrocyclopenta[b]pyridin-1-yl]propan-1-one
