[(3R)-2-deuteriopentan-3-yl]oxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CC=CC=C1
Isomeric SMILES
[2H]C(C)[C@@H](CC)OC1=CC=CC=C1
InChI
InChI=1S/C11H16O/c1-3-10(4-2)12-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3/i3D/t3?,10-/m0/s1
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
- [(4R)-5-[(2-methoxyphenyl)carbonylamino]-4-phenyl-pentyl] prop-2-enyl carbonate
- 2-[[(4R,6R,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxabicyclo[12.3.0]heptadecan-17-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-5-nitro-benzenesulfonamide dihydrate hydrochloride
- N-[(2R)-2-[[1-[4-[4-(hydroxymethyl)piperidin-1-yl]carbonylphenyl]-6-methyl-indazol-4-yl]amino]propyl]-2,4,6-trimethyl-benzenesulfonamide
- 4-[(5-chloranylpyridin-2-yl)methoxy]-1-[6-[3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-yl]pyridin-2-one
- N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-2-[(4-fluorophenyl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide
- 2-[3,5-bis(fluoranyl)phenyl]-N-[6-[(4-fluorophenyl)methylamino]-2-pyrrolidin-1-yl-pyridin-3-yl]ethanamide
- methyl 3-(4-fluorophenyl)-8-[(E)-3-iodanylprop-2-enyl]-8-azabicyclo[3.2.1]octane-4-carboxylate
- 2-[4-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]piperazin-1-yl]-N,N-dimethyl-ethanamine
- 2-[3-[phenyl-(3-pyridin-3-ylphenyl)amino]pyrrolidin-1-yl]ethanoic acid
