2-(trifluoromethyloxy)pyrimidine-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)OC(F)(F)F)C=O
Isomeric SMILES
C1=C(C=NC(=N1)OC(F)(F)F)C=O
InChI
InChI=1S/C6H3F3N2O2/c7-6(8,9)13-5-10-1-4(3-12)2-11-5/h1-3H
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-[2,2,2-tris(fluoranyl)-1-nitro-ethylidene]imidazolidine
- 4-chloranyl-5-(chloromethyl)-2-fluoranyl-pyridine
- 3-chloranyl-6-(chloromethyl)-1,2,4,5-tetrazine
- N-(3-ethanoyl-4H-pyrimidin-2-yl)nitramide
- 2-(chloromethyl)-5-nitro-pyrazine
- 2-chloranyl-5-(chloromethyl)-1,3,4-thiadiazole
- N-[1-[(6-methoxypyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
- 4-(chloromethyl)-1-ethyl-pyrazole
- (4Z)-4-(nitromethylidene)-1,3-thiazolidine-2-carbaldehyde
- 6-methylsulfinylpyridine-3-carbaldehyde
