1-(4-methyl-1,3-thiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(=O)C
Isomeric SMILES
CC1=CSC(=N1)C(=O)C
InChI
InChI=1S/C6H7NOS/c1-4-3-9-6(7-4)5(2)8/h3H,1-2H3
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
- 7-chloranyl-2-ethoxy-pyrano[3,4-e][1,3]oxazine-4,5-dione
- 5-[bis(bromanyl)methyl]-4-methyl-1,3-thiazole
- 7-chloranyl-2,2-dimethyl-3H-pyrano[3,4-e][1,3]oxazine-4,5-dione
- 4-ethyl-2-phenyl-1,3-thiazole
- S-ethyl 6-chloranyl-4-(methoxycarbonylamino)-2-oxidanylidene-pyran-3-carbothioate
- 1-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanone
- 7-chloranyl-2-morpholin-4-yl-pyrano[3,4-e][1,3]oxazine-4,5-dione
- 2-phenyl-4-propan-2-yl-1,3-thiazole
- 7-chloranyl-2-(ethylamino)pyrano[3,4-e][1,3]oxazine-4,5-dione
- 5-methyl-4-propyl-1,2-thiazole
