2-[4-(1,3-dioxan-2-yl)phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=C(C=C2)C3=CC=CC=N3
Isomeric SMILES
C1COC(OC1)C2=CC=C(C=C2)C3=CC=CC=N3
InChI
InChI=1S/C15H15NO2/c1-2-9-16-14(4-1)12-5-7-13(8-6-12)15-17-10-3-11-18-15/h1-2,4-9,15H,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
- 1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizin-2-one
- diazanium zirconium(4+) hexafluoride
- N-(2-aminophenyl)-4-(methylamino)benzamide
- 5-phenylsulfanyl-1,3-dihydroindol-2-one
- [(2-methyl-2-nitrososulfanyl-propyl)amino]-pyridin-3-yl-methanol
- 3-decanoyl-1,3-oxazolidin-2-one
- strontium sulfide
- 3-methyl-4-[(1S,4R,5R)-3-methyl-5-oxidanyl-3-azabicyclo[2.2.2]octan-5-yl]butanoic acid
- 3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 3-(4-ethenoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
