3-methyl-3-(1,3-thiazol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)C1=NC=CS1
Isomeric SMILES
CC(=O)C(C)(C)C1=NC=CS1
InChI
InChI=1S/C8H11NOS/c1-6(10)8(2,3)7-9-4-5-11-7/h4-5H,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
- 2-dimethoxyphosphorylpropanenitrile
- 3-[bis(2-methylpropoxy)phosphoryl]propanenitrile
- 1-bromanylpropan-2-yl 4-methylbenzenesulfonate
- (2E,5E)-hepta-2,5-dien-4-ol
- 2,2-bis(ethylsulfonyl)-N1,N1'-bis(4-nitrophenyl)ethene-1,1-diamine
- 1,2,2-tris(iodanyl)ethenylbenzene
- 2,2-bis(chloranyl)nonane
- 2,2,4-tris(chloranyl)nonane
- methyl 2-ethyl-4-oxidanylidene-pentanoate
- [(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl] ethanoate
