1-(furan-2-ylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CO2
Isomeric SMILES
C1CCN(CC1)CC2=CC=CO2
InChI
InChI=1S/C10H15NO/c1-2-6-11(7-3-1)9-10-5-4-8-12-10/h4-5,8H,1-3,6-7,9H2
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,N-dimethyl-2-piperidin-1-yl-ethanamine
- 3-methylpentan-1-amine hydrochloride
- 4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenol
- 4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-2-nitro-phenol
- 2-azanyl-4-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenol
- 4,5-dimethyl-2-phenyl-pyridine
- 3,4-dimethyl-2-phenyl-pyridine
- 4-(phenylmethyl)morpholin-3-one
- 2-methyl-4-(phenylmethyl)morpholine
- 4-(phenylcarbonyl)morpholin-3-one
