2-methyl-4H-1,3-thiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(=O)S1
Isomeric SMILES
CC1=NCC(=O)S1
InChI
InChI=1S/C4H5NOS/c1-3-5-2-4(6)7-3/h2H2,1H3
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
- (4S)-2-methyl-4-propan-2-yl-4H-1,3-thiazol-5-one
- 1-ethanethioylpyrrolidine-2-carboxylic acid
- (2S)-2-azanyl-3-(2-pyridin-4-ylethylsulfanyl)propanoic acid
- trimethyl(pentadecyl)azanium chloride
- methyl (E)-icos-5-enoate
- methyl (2R)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 2-(2-oxidanylpropylamino)ethanoic acid
- tris(2-azanylethyl) phosphate
- 2H-anthracen-9-one
- 2-methyl-5-propyl-pyridine
