2-(trideuteriomethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1
Isomeric SMILES
[2H]C([2H])([2H])C1=NC=CN1
InChI
InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)/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
- N-(2-phenyl-2,3-dihydro-1-benzothiophen-6-yl)ethanamide
- 2-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)ethanone
- 2-(4-aminophenyl)-1-(2-methylsulfanylphenyl)ethanol
- 2-(1-methylimidazol-2-yl)-1-phenyl-ethanone
- 1-(2-methylsulfanylphenyl)-2-phenyl-ethanol
- 3-(2-bromoethyloxy)-3-phenyl-1-benzofuran-2-one
- but-2-ynylsulfinylbenzene
- 3-(2-bromoethyloxy)-5-chloranyl-3-phenyl-1-benzofuran-2-one
- 3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
- methyl 5-phenyl-2,3-dihydro-1,4-benzodioxepine-5-carboxylate
