1,2-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=NS1
Isomeric SMILES
C1C(=O)C=NS1
InChI
InChI=1S/C3H3NOS/c5-3-1-4-6-2-3/h1H,2H2
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-(2-isothiocyanatoethyl)thiophene
- 1-[5-(4-fluorophenyl)-2-[(1S)-1-(oxan-2-yloxy)ethyl]-1,3-thiazol-4-yl]ethanone
- N-(1H-imidazol-5-ylmethyl)-N-(pyridin-3-ylmethyl)-9H-fluoren-2-amine
- 6-(4-naphthalen-2-ylphenyl)-N,6-bis(oxidanyl)hexanamide
- 1'-[1-(4-fluorophenyl)ethyl]spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
- 3-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid
- 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-(2-methoxyphenyl)benzimidazole
- 7-[3-oxidanyl-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopentyl]heptanoic acid
- 5-(3-methylbutanoyl)-1,3-bis(3-methylbutyl)-1,3-diazinane-2,4,6-trione
- 3-(dimethylaminomethyl)-4-(4-methylsulfanylphenoxy)benzenesulfonamide
