2,4,5-tris(fluoranyl)-6-methoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC(=N1)F)F)F
Isomeric SMILES
COC1=C(C(=NC(=N1)F)F)F
InChI
InChI=1S/C5H3F3N2O/c1-11-4-2(6)3(7)9-5(8)10-4/h1H3
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
- 4,6-bis(fluoranyl)-2-methoxy-pyrimidine
- 2,5-bis(fluoranyl)-4-methoxy-pyrimidine
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-pyridine
- 2,3,6-tris(fluoranyl)-4-methoxy-pyridine
- 2-(1,3-dithian-2-ylidene)-2-phenyl-ethanenitrile
- 7,7'-spirobi[bicyclo[4.1.0]heptane]
- 3-(4-pyridin-4-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 2,3-dimethyl-N-[4-(1-methylpyrimidin-1-ium-5-yl)butyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide
- 2,3-dimethyl-11-oxidanylidene-N-(6-pyridin-1-ium-1-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide
- 2,3-dimethyl-11-oxidanylidene-N-(4-phenylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide
