1-[5-(dimethylamino)-1,3-thiazol-2-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=C(S1)N(C)C
Isomeric SMILES
CC(=O)C1=NC=C(S1)N(C)C
InChI
InChI=1S/C7H10N2OS/c1-5(10)7-8-4-6(11-7)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
- (4-ethanoylthiophen-2-yl)boronic acid
- 1-[(5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]cyclopenten-1-yl]ethanone
- 3-ethanoyl-2-(hydroxymethyl)-2-methyl-cyclobutane-1-carbaldehyde
- 1-[1-methyl-4-(methylamino)piperidin-1-ium-1-yl]ethanone
- 7-ethanoyl-7-methyl-oxepan-2-one
- 1-[(2R,3S)-3-hexyloxiran-2-yl]ethanone
- methyl 2-ethanoyl-1,2-dimethyl-cyclopropane-1-carboxylate
- 2-(2-ethanoyl-1-methyl-cyclobutyl)ethanoic acid
- (3-ethanoyl-2,2-dimethyl-cyclobutyl) methanoate
- 1-(6,9-dioxaspiro[4.4]nonan-3-yl)ethanone
