4-(methoxymethoxy)-2,3-dimethyl-6-(trideuteriomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1O)C)C)OCOC
Isomeric SMILES
[2H]C([2H])([2H])C1=CC(=C(C(=C1O)C)C)OCOC
InChI
InChI=1S/C11H16O3/c1-7-5-10(14-6-13-4)8(2)9(3)11(7)12/h5,12H,6H2,1-4H3/i1D3
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
- [(1S)-1-[(2S,5S)-5-[(1S)-1,4-bis[[tert-butyl(diphenyl)silyl]oxy]butyl]pyrrolidin-2-yl]-5-[(4-methoxyphenyl)methoxy]pentoxy]-tert-butyl-diphenyl-silane
- carbanide; carbon monoxide; diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium; ruthenium(1+)
- N4-[3-(ethylamino)propyl]cyclohexane-1,4-diamine
- 1-(4,4-dimethyl-1,4-azasilinan-1-yl)-2-methyl-propan-1-one
- ethyl 2-[3,4-bis(fluoranyl)phenyl]ethanoate
- ethyl (2Z)-2-ethylidene-3-methyl-3-oxidanyl-4-oxidanylidene-pentanoate
- (3S)-4-[[(2S)-4-azanyl-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- [2-(hydroxymethyl)-6-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-5-octadecanoyloxy-3-oxidanyl-oxan-4-yl] 2,4,6-trimethyl-7-oxidanyl-tetracosanoate
- hydrogen sulfate; 1-methylthiolan-1-ium
- (1S,2R,3S,4R)-3-phenylbicyclo[2.2.1]heptane-2-carbaldehyde
