2-[2-(1,2-dioxan-3-yl)phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OOC1)C2=CC=CC=C2C3=NC=CC=N3
Isomeric SMILES
C1CC(OOC1)C2=CC=CC=C2C3=NC=CC=N3
InChI
InChI=1S/C14H14N2O2/c1-2-6-12(14-15-8-4-9-16-14)11(5-1)13-7-3-10-17-18-13/h1-2,4-6,8-9,13H,3,7,10H2
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
- 5-bromanyl-2-(4-fluorophenyl)pyrimidine
- butyl 4-ethyl-4-oxidanyl-2,3-dihydroquinoline-1-carboxylate
- butyl 4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
- methyl 2-methoxy-6-(3-nitrophenyl)benzenecarboperoxoate
- butyl 3-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxylate
- 2,2,3-trimethyl-6-[3-(trifluoromethyl)phenyl]-1H-quinoline
- 2,3-dimethoxy-4-(3-nitrophenyl)benzoic acid
- butyl 3,3-dimethyl-4-oxidanylidene-2H-quinoline-1-carboxylate
- 4-(2,2,4-trimethyl-1H-quinolin-6-yl)thiophene-3-carbonitrile
- 2,6-dimethylquinolin-3-ol
