1,1,2,2-tetradeuterio-2-piperidin-1-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCO
Isomeric SMILES
[2H]C([2H])(C([2H])([2H])O)N1CCCCC1
InChI
InChI=1S/C7H15NO/c9-7-6-8-4-2-1-3-5-8/h9H,1-7H2/i6D2,7D2
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
- 4-(1,1,2,2-tetradeuterio-2-piperidin-1-yl-ethoxy)benzoic acid
- (8aR,9R)-5-oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 1-[(4aS,6aR,8R,10aS,12aS)-10a-methyl-8-oxidanyl-2,3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12,12a-hexadecahydro-1H-chrysen-1-yl]ethanone
- (10R,13S,17R)-10,13-dimethyl-17-oxidanyl-17-[(1R)-1-oxidanylethyl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- (10R,13S,17R)-10,13-dimethyl-17-[(1R)-1-oxidanylethyl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- 2-chloranyl-10-[3-[4-(trideuteriomethyl)piperazin-1-yl]propyl]phenothiazine
- 1-(5-oxidanylidenephenothiazin-10-yl)-N,N-bis(trideuteriomethyl)propan-2-amine
- chlorine; 1-[2-[1,1,2,3,3-pentadeuterio-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one
- 3-[3,8-bis(ethoxycarbonylamino)-6-phenyl-phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-azanium; hydrogen sulfate; methyl sulfate
- 3-[3,8-bis(ethoxycarbonylamino)-6-phenyl-phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-azanium
