4-(trideuteriomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)O
Isomeric SMILES
[2H]C([2H])([2H])C1=CC=C(C=C1)O
InChI
InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/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
- 1-fluoranyl-3,5-bis(trideuteriomethyl)benzene
- 4-bromanyl-2-(trideuteriomethoxy)aniline
- 1-(3,4-dichlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxylic acid
- 4-bromanyl-2-fluoranyl-1-(trideuteriomethoxy)benzene
- 7,7-dimethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-pyridin-2-yl-6,8-dihydroquinoline-3-carboxamide
- 2-bromanyl-4-fluoranyl-1-(trideuteriomethoxy)benzene
- trideuteriomethyl 4-bromanylbenzoate
- 1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-[3-(dimethylamino)propyl]thiourea
- trideuteriomethyl 3-bromanylbenzoate
- 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethyl]-3-propan-2-yl-thiourea
