1-[2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOCC2CC3=CC=CC=C3O2
Isomeric SMILES
C1CCN(CC1)CCOCC2CC3=CC=CC=C3O2
InChI
InChI=1S/C16H23NO2/c1-4-8-17(9-5-1)10-11-18-13-15-12-14-6-2-3-7-16(14)19-15/h2-3,6-7,15H,1,4-5,8-13H2
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
- 3-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-N,N-dimethyl-propan-1-amine
- 1-(3-chloranylpropyl)-4-(4-chlorophenyl)piperazine hydrochloride
- 1-[2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)ethyl]-4-phenyl-piperazine
- 4-(4-fluorophenyl)sulfinyl-N'-oxidanyl-butanimidamide hydrochloride
- 4-(4-fluorophenyl)sulfinyl-N'-oxidanyl-butanimidamide
- N'-oxidanyl-4-(phenylsulfinyl)butanimidamide hydrochloride
- N'-oxidanyl-4-(phenylsulfinyl)butanimidamide
- 3-(4-fluorophenyl)sulfanyl-N-oxidanyl-propanamide
- 3-fluoranyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; N'-oxidanylpropanimidamide; hydrochloride
- 4-(4-fluorophenyl)sulfanyl-N-oxidanyl-butanamide
