1-(4-hydroxyphenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=CC=C(C=C2)O
Isomeric SMILES
C1CN(CCC1O)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H15NO2/c13-10-3-1-9(2-4-10)12-7-5-11(14)6-8-12/h1-4,11,13-14H,5-8H2
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
- 8-azaspiro[2.5]octan-7-one
- [(2S,4S,6R,8S,10S)-10-[(3R,4S,5R,6R)-4-acetyloxy-7-[(2S,4S,6S,8S,10R)-8-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-4-yl]-3,5-dimethyl-2-methylidene-6-(phenylmethoxymethoxy)heptyl]-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-methyl-8-oxidanyl-5,11-dioxaspiro[5.5]undecan-2-yl] ethanoate
- (3S,6R,7S,8S,12E,15S,16E)-1,3,15-tris[[tert-butyl(dimethyl)silyl]oxy]-17-iodanyl-4,4,6,8,16-pentamethyl-7-oxidanyl-12-[(triphenylmethyl)oxymethyl]heptadeca-12,16-dien-5-one
- 6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonane-3-carbonitrile
- 1,2,3-tridodecoxy-6,7,10,11-tetrapentoxy-triphenylene
- (5E)-2,2-dimethylocta-5,7-dien-1-amine
- (1R,3R)-2,2-bis(fluoranyl)-3-(hydroxymethyl)cyclohex-4-ene-1,3-diol
- tris(chloranyl)-methyl-$l^{4}-sulfane
- 1H-inden-1-amine
- 1-(4-chlorophenyl)ethanone
