2-(1,3-dioxan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=CC=N2
Isomeric SMILES
C1COC(OC1)C2=CC=CC=N2
InChI
InChI=1S/C9H11NO2/c1-2-5-10-8(4-1)9-11-6-3-7-12-9/h1-2,4-5,9H,3,6-7H2
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
- 3-(1,3-dioxan-2-yl)pyridine
- 4-(1,3-dioxan-2-yl)pyridine
- 2,4,6-trimethyl-3-propan-2-yl-pyridine
- 5-(pyridin-2-ylamino)-1,2,3-thiadiazole-4-carbothioamide
- 5-(5-phenyl-1,3-oxazol-2-yl)thiophene-2-carboxylic acid
- (10-cyano-4-methyl-6,7,8,9-tetrahydropyrimido[1,2-a]indol-2-yl) ethanoate
- triphenylstibane diiodide
- 4-(2-chloroethyl)-1-ethyl-3,5-dimethyl-pyrazole
- 4-ethenyl-1-ethyl-3,5-dimethyl-pyrazole
- methyl 5-methanoyl-2-oxidanyl-benzoate
