2-methoxy-4-(trifluoromethyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=N1)C(F)(F)F
Isomeric SMILES
COC1=NC=CC(=N1)C(F)(F)F
InChI
InChI=1S/C6H5F3N2O/c1-12-5-10-3-2-4(11-5)6(7,8)9/h2-3H,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
- 1-methyl-4-(trifluoromethyl)pyrimidin-2-one
- 2-diazanyl-1,3-thiazole-4-carboxylic acid
- 3-chloranyl-1-(5-chloranylthiophen-2-yl)propan-1-one
- 3-chloranyl-1-(5-methylthiophen-2-yl)propan-1-one
- 1-methoxy-N,N-dimethyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-6-amine
- 9-methoxy-3-methyl-2,4,5,6,7,8-hexahydro-1H-3-benzazecine
- 5-(4-methoxy-2-methyl-phenyl)pentanal
- ethyl 2-phenyl-2-prop-2-enoxy-ethanoate
- 5-(2-methoxy-6-methyl-phenyl)pentanal
- (2S)-2-phenyl-2-prop-2-enoxy-ethanal
