1-ethyl-2-(furan-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCCC1C2=CC=CO2
Isomeric SMILES
CCN1CCCCC1C2=CC=CO2
InChI
InChI=1S/C11H17NO/c1-2-12-8-4-3-6-10(12)11-7-5-9-13-11/h5,7,9-10H,2-4,6,8H2,1H3
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
- 5-[4-(1-benzofuran-6-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-methyl-1H-pyrrolo[2,3-b]pyridine
- 4-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
- [2,4-bis(2-phenylpropan-2-yl)phenoxy]-bis(chloranyl)phosphane
- 2-[methyl-[1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]amino]-1-phenyl-ethanol
- 2,3-bis(ethenyl)-5-ethyl-4-(pyridin-2-ylmethyl)pyridine
- 1-(1-benzofuran-7-yl)-4-(1-benzothiophen-7-yl)-1-(methylamino)butan-1-ol
- 3,4-dimethylcyclohexa-2,4-dien-1-amine
- 1-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]butane-2-thione
- 3-(aminocarbamoyl)-2-(2-phenoxypropanoyl)benzoate
- 1-[2-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one
