4-(phenethyloxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1COCCC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1COCCC2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c1-2-4-13(5-3-1)8-11-16-12-14-6-9-15-10-7-14/h1-5,14-15H,6-12H2
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
- N-tert-butyl-4-(2-phenoxyethanoylamino)benzamide
- N-[4-(tert-butylcarbamoyl)phenyl]-2,4-bis(chloranyl)benzamide
- 4-[2-(phenylmethyl)phenoxy]piperidine hydrochloride
- 4-[2-(phenylmethyl)phenoxy]piperidine
- carbonic acid; 4-(2-chloranylphenoxy)piperidine
- 4-[1-(oxidanylamino)propylidene]cyclohexa-2,5-dien-1-one
- 4-ethoxy-3-phenyl-benzaldehyde
- 4-[[4-(phenylmethyl)phenoxy]methyl]piperidine hydrochloride
- 4-[[4-(phenylmethyl)phenoxy]methyl]piperidine
- 4-[[2-(phenylmethyl)phenoxy]methyl]piperidine hydrochloride
