4-(furan-2-ylmethoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCC2=CC=CO2
Isomeric SMILES
C1CNCCC1OCC2=CC=CO2
InChI
InChI=1S/C10H15NO2/c1-2-10(12-7-1)8-13-9-3-5-11-6-4-9/h1-2,7,9,11H,3-6,8H2
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
- N-(2-ethanoylphenyl)ethanesulfonamide
- N-[(3-methylphenyl)methyl]propan-1-amine
- 4-cyano-N,N-bis(prop-2-enyl)benzamide
- 2-(4-hydroxyiminopiperidin-1-yl)pyridine-3-carboxamide
- N-(3-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 6-azanyl-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]hexanamide
- 3-[(5-aminocarbonyl-2-fluoranyl-phenyl)methylsulfanyl]propanoic acid
- 2-methyl-2-(4-propylpiperazin-1-yl)propan-1-amine
- 4-cyano-N-pyridin-2-yl-benzenesulfonamide
- 4-[(2-azanyl-5-methyl-phenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
