1-(2-phenylmethoxyethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOCC2=CC=CC=C2
Isomeric SMILES
C1CCN(CC1)CCOCC2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c1-3-7-14(8-4-1)13-16-12-11-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-13H2
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
- 2-diethylaminoethyl 7-(1-methylpiperidin-2-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate
- 2-azanyl-5,6-dipropyl-1H-pyrimidin-4-one
- N2,N4-dibutyl-5-ethoxy-pyrimidine-2,4-diamine
- N,N-dimethyl-5-methylsulfanyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 7-methylsulfanyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- 8-prop-2-enylsulfanyl-5H-purin-6-amine
- 8-(phenylmethylsulfanyl)-5H-purin-6-amine
- 8-[(4-chlorophenyl)methylsulfanyl]-5H-purin-6-amine
- 8-methylsulfonyl-5H-purin-6-amine
- (6-azanyl-5H-purin-8-yl)methanol
