3-methoxy-2-pyrrolidin-2-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC=C1)C2CCCN2
Isomeric SMILES
COC1=C(N=CC=C1)C2CCCN2
InChI
InChI=1S/C10H14N2O/c1-13-9-5-3-7-12-10(9)8-4-2-6-11-8/h3,5,7-8,11H,2,4,6H2,1H3
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
- 2-pyrrolidin-2-ylpyridin-3-ol
- 2-(ethylamino)-2-pyridin-2-yl-ethanol
- 1-(5-bromanyl-2-fluoranyl-pyridin-3-yl)ethanol
- 2-pyrrolidin-2-yl-1H-imidazole
- 2-chloranyl-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridine
- [6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyridin-2-yl]diazane
- 2-chloranyl-6-(pyridin-4-ylmethoxy)pyridine
- [6-(pyridin-4-ylmethoxy)pyridin-2-yl]diazane
- ethyl 2-[3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoate
- 2-[3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoic acid
