(2,3,4,5,6-pentadeuteriophenyl)-phenyl-piperidin-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2CCCCN2)(C3=CC=CC=C3)O)[2H])[2H]
InChI
InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2/i1D,3D,4D,9D,10D
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
- (3S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromenylium-3-yl]oxy-oxane-3,4,5-triol
- 11-[2-(2,2,3,3,5,5,6,6-octadeuterio-4-methyl-piperazin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- disodium (2S)-2-[[4-[2-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl]carbonylamino]-2,3,3,4,4-pentadeuterio-pentanedioate
- (2S)-2-[[4-[2-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl]carbonylamino]-2,3,3,4,4-pentadeuterio-pentanedioic acid
- [4,5-diacetyloxy-6-[(2S,3R,4S,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)oxan-3-yl] ethanoate
- (2S,4R)-N-[2-chloranyl-1-[(3R,4R,5S,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-2,3,3,4,5,5,6,6-octadeuterio-4-ethyl-piperidine-2-carboxamide hydrochloride
- [4,5-diacetyloxy-6-[(2S,3R,4S,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxan-2-yl]methyl ethanoate
- (2S,4R)-N-[2-chloranyl-1-[(3R,4R,5S,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-2,3,3,4,5,5,6,6-octadeuterio-4-ethyl-piperidine-2-carboxamide
- [(3S,6S)-3,4,5,6-tetrakis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 1,1,3,3-tetradeuterio-2,2-bis[dideuterio(oxidanyl)methyl]propane-1,3-diol
