3,4-dimethoxy-2-(oxolan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=C1)C2CCCO2)OC
Isomeric SMILES
COC1=C(C(=NC=C1)C2CCCO2)OC
InChI
InChI=1S/C11H15NO3/c1-13-9-5-6-12-10(11(9)14-2)8-4-3-7-15-8/h5-6,8H,3-4,7H2,1-2H3
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
- 5,6-dimethoxy-1-(oxolan-2-yl)-2H-pyrazine
- 2,4-dimethoxy-3-(oxolan-2-yl)pyridine
- 1-[2-propoxy-3-propylsulfonyl-5-(5-pyridin-3-yloxolan-2-yl)phenoxy]propan-2-one
- [2-(ethylamino)-2-oxidanylidene-ethyl]boron
- 1,1,10-tris(fluoranyl)decan-2-ol
- 4-phenyl-1-undecoxy-cyclohexa-2,5-diene-1-carboxylic acid
- 1,1,1-tris(fluoranyl)decan-2-yl 4-(5-decylperoxycarbonyl-2-phenyl-phenyl)benzoate
- 4-phenyl-1-undecyl-cyclohexa-2,5-diene-1-carboxylic acid
- 1-dodecoxy-4-phenyl-cyclohexa-2,5-dien-1-ol
- gallium; erbium(3+); scandium(3+); yttrium(3+)
