[phenyl(trideuteriomethoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
[2H]C([2H])([2H])OC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3/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
- 1-(2-phenylethynyl)cyclohex-2-en-1-ol
- 3-[(E)-2-(2,6-dimethylphenyl)ethenyl]pyrrolidine
- N-[(1R,2S)-2-cyano-1-methoxy-butyl]butanamide
- N-cyclohexyl-1-(2-methylphenyl)methanimine
- (E)-N-tert-butyl-4-phenyl-but-3-en-2-imine
- ethyl 2-propan-2-ylthiophene-3-carboxylate
- [(E)-2,4,6-trimethylhept-4-en-3-yl] ethanoate
- (4S)-5-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(3S)-3-[[(2S)-1-[(2S)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-2-oxidanylidene-4-phenyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- (4-methoxyphenyl)methyl 7-[[(2Z)-2-[[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]methoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(5S)-2,2-dimethyl-1,2-oxazolidin-2-ium-5-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-[[3-acetyloxy-2,2-bis(acetyloxymethyl)propanoyl]-methyl-amino]-6-methyl-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
