5-bromanyl-2-(trideuteriomethoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=N1)Br
Isomeric SMILES
[2H]C([2H])([2H])OC1=NC=C(C=N1)Br
InChI
InChI=1S/C5H5BrN2O/c1-9-5-7-2-4(6)3-8-5/h2-3H,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-(1,1,2,2,2-pentadeuterioethyl)pyridin-2-amine
- 4-(1,1,2,2,2-pentadeuterioethyl)pyrimidin-2-amine
- 4-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine
- 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridin-2-amine
- 4-(trideuteriomethyl)-1H-pyridin-2-one
- 4-(1,1,2,2,2-pentadeuterioethyl)-1H-pyridin-2-one
- 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1H-pyridin-2-one
- 3-bromanyl-2-(trideuteriomethyl)pyridine
- 3-bromanyl-2-(trideuteriomethoxy)pyridine
- 3-bromanyl-2-fluoranyl-5-(trideuteriomethyl)pyridine
