1-(2-phenoxyethyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCOC2=CC=CC=C2)O
Isomeric SMILES
C1CC(CN(C1)CCOC2=CC=CC=C2)O
InChI
InChI=1S/C13H19NO2/c15-12-5-4-8-14(11-12)9-10-16-13-6-2-1-3-7-13/h1-3,6-7,12,15H,4-5,8-11H2
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-methylbutan-2-yldiazane hydrochloride
- 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperidin-3-ol
- 2-(2-dimethylaminoethyloxy)benzoic acid hydrochloride
- 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanol
- ethanedioic acid; oxetan-3-amine
- 2-[4-[(4-bromanyl-2-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanol
- [4-(methylsulfonylmethyl)phenyl]methanamine
- 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]ethanol
- 2-(5-nitrofuran-2-yl)-1,3,4-oxadiazole
- cyclopentylmethyldiazane hydrochloride
