1-(3,5-dimethyl-1,2-thiazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NS1)C)C(=O)C
Isomeric SMILES
CC1=C(C(=NS1)C)C(=O)C
InChI
InChI=1S/C7H9NOS/c1-4-7(5(2)9)6(3)10-8-4/h1-3H3
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
- 1-(2,2-dimethyl-6-methylidene-cyclohexyl)pentan-1-one
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)propan-1-one
- 2,6,6-trimethylcyclohex-2-ene-1-carbonyl chloride
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)pentan-1-one
- 7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)but-3-en-1-one
- 8-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)-2-phenyl-ethanone
- [1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy-phenyl-phosphoryl]benzene
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)pentan-1-ol
