(2R)-2-(furan-3-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=COC=C2
Isomeric SMILES
C1CCN[C@H](C1)C2=COC=C2
InChI
InChI=1S/C9H13NO/c1-2-5-10-9(3-1)8-4-6-11-7-8/h4,6-7,9-10H,1-3,5H2/t9-/m1/s1
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
- [(1R)-1-bromanylethyl] butyl carbonate
- (2S)-2-bromanyl-6-methoxy-1-benzofuran-3-one
- (3S)-4-methoxy-3-(phenylsulfonyl)butan-2-one
- 2-[(1S)-1-(dimethylamino)ethyl]-6-methoxy-benzaldehyde
- ethyl (8aS)-3-oxidanylidene-1,2,5,6,7,8-hexahydroindolizine-8a-carboxylate
- (2R,3R,4S,5S)-2-(6-azanyl-7H-purin-9-ium-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
- 9-phenylpyrido[2,3-b]indole
- 9-pyridin-2-ylpyrido[2,3-b]indole
- 9-pyrimidin-2-ylpyrido[2,3-b]indole
- N-(4-azanyl-9-methyl-pyrido[2,3-b]indol-3-yl)-2,2-dimethyl-propanamide
