1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN=C(S1)N(C)C
Isomeric SMILES
CC(=O)C1=CN=C(S1)N(C)C
InChI
InChI=1S/C7H10N2OS/c1-5(10)6-4-8-7(11-6)9(2)3/h4H,1-3H3
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-(5-ethyl-1,3-thiazol-2-yl)ethanamide
- 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamide
- 6-chloranyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
- 2-(4-fluorophenyl)-N-pyrimidin-2-yl-ethanamide
- 2-(4-fluorophenyl)-N-(4-methylpyridin-2-yl)ethanamide
- 1-(6-chloranylpyridin-3-yl)sulfonyl-2,3-dihydroindole
- 2-(4-fluorophenyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide
- 1-(benzotriazol-1-yl)-2-(4-fluorophenyl)ethanone
- 6-chloranyl-N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
- 6-chloranyl-N-cyclohexyl-pyridine-3-sulfonamide
