2-ethyl-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)CS1
Isomeric SMILES
CCC1=NC(=O)CS1
InChI
InChI=1S/C5H7NOS/c1-2-5-6-4(7)3-8-5/h2-3H2,1H3
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-ethylsulfanyl-1,3-thiazolidin-4-one
- carbon monoxide
- bis(4-dodecan-4-ylphenyl)iodanium
- lithium; cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
- 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
- cyclopenta-1,3-diene; 3-(4-ethenylphenyl)sulfonyl-2-(trifluoromethyl)-2H-imidazole-1,4-dicarbonitrile
- 4-(trifluoromethyl)-2H-1,2,3-triazole
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-3-(trifluoromethyl)cyclopenta-1,3-diene-1,2-dicarbonitrile
- lithium 4-(trifluoromethyl)cyclopenta-1,4-diene-1,3-dicarbonitrile
- 4-(trifluoromethyl)cyclopenta-1,4-diene-1,3-dicarbonitrile
