5-bromanyl-2-deuterio-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)Br
Isomeric SMILES
[2H]C1=NC=C(C=N1)Br
InChI
InChI=1S/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3H/i3D
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-bromanyl-5-(1,1,2,2,2-pentadeuterioethyl)quinoline
- 2-deuteriopyrimidin-4-amine
- 3-chloranyl-4-methyl-6-(trideuteriomethyl)pyridazine
- 3-chloranyl-4-methyl-6-(1,1,2,2,2-pentadeuterioethyl)pyridazine
- 3-chloranyl-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-4-methyl-pyridazine
- 3-chloranyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-4-methyl-pyridazine
- 1-chloranyl-4-(trideuteriomethyl)phthalazine
- 1-chloranyl-4-(1,1,2,2,2-pentadeuterioethyl)phthalazine
- 1-chloranyl-4-(1,1,2,2,3,3,3-heptadeuteriopropyl)phthalazine
- 8-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)quinoline
