2-(trideuteriomethyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)O
Isomeric SMILES
[2H]C([2H])([2H])C1=C(C=CC(=C1)O)O
InChI
InChI=1S/C7H8O2/c1-5-4-6(8)2-3-7(5)9/h2-4,8-9H,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
- 4-[(E)-2-(2-bromophenyl)ethenyl]benzaldehyde
- 3-azanyl-1H-pyrazine-2-thione
- 3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- methyl 2-methoxy-6-(4-methylphenyl)sulfanyl-pyridine-3-carboxylate
- 2,3-dihydroimidazo[1,2-a]pyrimidine
- 3-(4-methylsulfanylpyrrolo[3,2-g]quinazolin-8-yl)propane-1,2-diol
- 3-azanyl-N'-(4-methylsulfonylphenyl)benzenecarboximidamide
- 2-(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one
- methyl (2S)-2-[(4R)-4-methyl-2-oxidanylidene-azepan-1-yl]-3-phenyl-propanoate
- tert-butyl 4-methanoyl-4-phenyl-piperidine-1-carboxylate
