1,1-dideuterio-5-methyl-2-(trideuteriomethyl)hexa-1,4-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(C(=C)C)O)C
Isomeric SMILES
[2H]C(=C(C(C=C(C)C)O)C([2H])([2H])[2H])[2H]
InChI
InChI=1S/C8H14O/c1-6(2)5-8(9)7(3)4/h5,8-9H,3H2,1-2,4H3/i3D2,4D3
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,6'aR,9'R,10'R,10'aR)-9'-oxidanyl-2',2',4',4'-tetra(propan-2-yl)-4,6-bis[tri(propan-2-yl)silyloxy]spiro[1H-2-benzofuran-3,8'-6a,9,10,10a-tetrahydro-6H-pyrano[3,2-f][1,3,5,2,4]trioxadisilocine]-10'-yl] (E)-3-phenylprop-2-enoate
- (R)-[(2S,4S,5R)-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-[(4R)-1-[(1E,3E)-5-[(4S)-4-[(R)-[(2S,4S,5R)-5-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-oxidanyl-methyl]-6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]penta-1,3-dienyl]-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]methanol tritetrafluoroborate
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-1-[(1E,3E)-5-[(4S)-4-[(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-oxidanyl-methyl]-6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]penta-1,3-dienyl]-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]methanol
- (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[2-(4-hydroxyphenyl)ethanoylamino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]-methyl-amino]-4-oxidanylidene-butanoate
- (2S)-4-methoxy-2-methyl-2,3-dihydropyran-6-one
- (4R)-4-but-3-ynyl-2,2-dimethyl-1,3-dioxolane
- (1R,3S)-2-(propylamino)cyclopent-4-ene-1,3-diol
- tert-butyl 2-(oxidanylamino)-2-oxidanylidene-ethanoate
- 2,3-dimethyl-5-nitro-imidazole-4-carbaldehyde
- (1S,6R)-5-(dioxidanyl)-7-oxabicyclo[4.1.0]heptane
