2-[1-(phenylmethyl)piperidin-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CCO)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1CCO)CC2=CC=CC=C2
InChI
InChI=1S/C14H21NO/c16-11-8-13-6-9-15(10-7-13)12-14-4-2-1-3-5-14/h1-5,13,16H,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
- (2S)-5-azanyl-5-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- tert-butyl 2-azanylethanoate hydrochloride
- (2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-amine
- (2S)-2-(methoxymethyl)-N-trimethylsilyl-pyrrolidin-1-amine
- 3,3,3-tris(fluoranyl)-2-oxidanyl-2-(trifluoromethyl)propanoic acid
- 4-bromanyl-1,1,1-tris(fluoranyl)-3-methyl-butane
- 1,2,5-tris(bromanyl)-3-fluoranyl-benzene
- 2-methyl-3-(trifluoromethyl)-1H-pyrazol-5-one
- sodium 2-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]-2-methyl-propanoate
- 2,5-dimethylpyrazol-3-amine hydrochloride
