2-(1,3-dioxan-2-yl)-6-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C2OCCCO2
Isomeric SMILES
CC1=CC=CC(=N1)C2OCCCO2
InChI
InChI=1S/C10H13NO2/c1-8-4-2-5-9(11-8)10-12-6-3-7-13-10/h2,4-5,10H,3,6-7H2,1H3
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
- [methyl(prop-2-enoyl)amino]methanesulfonic acid; yttrium
- [methyl(prop-2-enoyl)amino]methanesulfonic acid
- 2-(3-ethoxy-2,2-dimethyl-3-oxidanylidene-propyl)-2-methyl-hexanoic acid
- 3H-cyclopenta[a]naphthalen-3-ide; yttrium(3+)
- actinium; [4-methyl-2-[1-(phenylmethyl)indazol-3-yl]-1,3-oxazol-5-yl]methanol
- 1,3a-dihydrocyclopenta[a]naphthalen-1-ide; yttrium(3+)
- 2-(2-chloranyl-6-fluoranyl-phenyl)-4-methyl-5-[(4-propan-2-ylphenoxy)methyl]-1,3-oxazole
- 3aH-cyclopenta[a]naphthalene
- 2,3,5-trimethyl-2,3-dihydrofuran
- 3,9a-dihydrocyclopenta[b]naphthalen-3-ide; yttrium(3+)
