2-(2-pyridin-4-yl-1,3-dioxan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)(C2=CC=NC=C2)C3=CC=CC=C3O
Isomeric SMILES
C1COC(OC1)(C2=CC=NC=C2)C3=CC=CC=C3O
InChI
InChI=1S/C15H15NO3/c17-14-5-2-1-4-13(14)15(18-10-3-11-19-15)12-6-8-16-9-7-12/h1-2,4-9,17H,3,10-11H2
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-pyridin-3-yloxypropan-2-yl)-1,3-dioxan-2-yl]phenol
- 2-azanyl-1-[(3-iodanylphenyl)methyl]-7H-purin-6-one
- 4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-4-phenyl-butan-2-yl]heptan-1-one
- 2-[iodanyl(phenyl)methyl]guanidine sulfate
- 3-azanyl-5-[1-(4-chlorophenyl)pyrazol-4-yl]-4-methyl-2,6-dipropyl-phenol
- 2-[iodanyl(phenyl)methyl]guanidine
- 4-azanyl-1-(4-fluorophenyl)-2-[1-(4-hydroxyphenyl)propan-2-yl]heptan-1-one
- 4-[butyl-(5-phenyl-1H-pyrazol-3-yl)amino]-3-ethyl-2-methyl-phenol
- 4-ethenyl-7-oxabicyclo[4.1.0]heptane; 2-ethenyloxirane
- (Z)-3,5-bis(chloranyl)-4-methyl-pent-3-en-2-one
