2-(trideuteriomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1O
Isomeric SMILES
[2H]C([2H])([2H])C1=CC=CC=C1O
InChI
InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,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
- 8-methylnaphthalen-1-ol
- 1,2-di(methyl)benzene
- 8-(hydroxymethyl)naphthalen-1-ol
- ethyl pyrrolidine-2-carboxylate hydrochloride
- ethyl 1-[(2-nitrophenyl)methyl]pyrrolidine-2-carboxylate
- methylbenzene
- 1-deuterio-2-methyl-propane
- ethyl 1-[(2-aminophenyl)methyl]pyrrolidine-2-carboxylate
- deuterio(iodanyl)methane
- 10-methyl-5,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-10-ium-6-one
