4-(2-phenethyloxyethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCOCCC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1CCOCCC2=CC=CC=C2
InChI
InChI=1S/C15H23NO/c1-2-4-14(5-3-1)8-12-17-13-9-15-6-10-16-11-7-15/h1-5,15-16H,6-13H2
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-oxidanyl-5-(2-piperidin-4-ylethyl)benzoic acid
- 5-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- 5-(4-methylphenoxy)-2-oxidanyl-benzoate
- 5-(4-methylphenoxy)-2-oxidanyl-benzoic acid
- (2R)-2-[2-[(2S)-2-ethylhexoxy]ethyl]piperidin-1-ium
- 4-[2-[(2S)-2-ethylhexoxy]ethyl]piperidin-1-ium
- 2-oxidanyl-4-pyridin-2-yloxy-benzoate
- 2-oxidanyl-4-pyridin-2-yloxy-benzoic acid
- 8-oxidanyl-1,2,3,4-tetrahydroquinoline-7-carboxylate
- 8-oxidanyl-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
