1-phenethylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CCC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1O)CCC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2
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
- 1-ethylpiperidin-4-ol
- [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate
- 5-methylhex-1-ene
- prop-2-enylcyclopentane
- 2-cyclohexylpyrazol-3-amine
- 2-(phenylmethyl)pyrazol-3-amine
- N',N'-dibutylethane-1,2-diamine
- butyldiazane
- tetradecanoyl tetradecaneperoxoate
- phenethyl prop-2-enoate
