4-(trideuteriomethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)N
Isomeric SMILES
[2H]C([2H])([2H])C1=CSC(=N1)N
InChI
InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)/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
- [5-(trideuteriomethoxy)pyridin-3-yl]boronic acid
- 4-(1,1,2,2,2-pentadeuterioethyl)-1,3-thiazol-2-amine
- (6-cyanopyrazin-2-yl)boronic acid
- 4-(1,1,2,2,3,3,3-heptadeuteriopropyl)-1,3-thiazol-2-amine
- [5-[bis(trideuteriomethyl)amino]pyridin-3-yl]boronic acid
- 4-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1,3-thiazol-2-amine
- (6-piperidin-1-ylpyridin-2-yl)boronic acid
- 5-(trideuteriomethyl)-1,3-thiazol-2-amine
- (6-pyrrolidin-1-ylpyridin-2-yl)boronic acid
- 5-(1,1,2,2,2-pentadeuterioethyl)-1,3-thiazol-2-amine
