2-fluoranyl-4-methoxy-6-phenoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=C1)OC2=CC=CC=C2)F
Isomeric SMILES
COC1=NC(=NC(=C1)OC2=CC=CC=C2)F
InChI
InChI=1S/C11H9FN2O2/c1-15-9-7-10(14-11(12)13-9)16-8-5-3-2-4-6-8/h2-7H,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
- methyl N-(dimethylamino)-N-ethanoyl-carbamodithioate
- 3-methyl-2-oxidanyl-N-(2,3,4,5,6-pentamethylphenyl)benzamide
- methyl N-(dimethylamino)-N-methyl-carbamodithioate
- 2-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridine
- phosphanyl N-(dimethylamino)-N-methyl-carbamodithioate
- 2-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- [2-oxidanyl-3-[3,3,4,4,4-pentakis(fluoranyl)butoxy]propyl] 2-methylprop-2-enoate
- 3-(4-bromophenyl)-5-methoxy-1,2,4-thiadiazole
- 1,1,1-tris(chloranyl)-3-oxidanyl-propan-2-one
- 3-acetamido-2-oxidanyl-N-(2,3,4,5,6-pentamethylphenyl)benzamide
