2-bromanyl-5-(trideuteriomethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)Br
Isomeric SMILES
[2H]C([2H])([2H])C1=CC=C(S1)Br
InChI
InChI=1S/C5H5BrS/c1-4-2-3-5(6)7-4/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-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidin-2-amine
- 2-bromanyl-5-(1,1,2,2,2-pentadeuterioethyl)thiophene
- 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidin-2-amine
- 2-bromanyl-5-(1,1,2,2,3,3,3-heptadeuteriopropyl)thiophene
- 4-chloranyl-6-(1,1,2,2,2-pentadeuterioethyl)pyrimidine
- 2-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)thiophene
- 4-chloranyl-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyrimidine
- trideuteriomethyl 5-bromanylfuran-2-carboxylate
- 4-chloranyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine
- 3-bromanyl-4-(trideuteriomethyl)furan
