5-methyl-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NCS1
Isomeric SMILES
CC1C(=O)NCS1
InChI
InChI=1S/C4H7NOS/c1-3-4(6)5-2-7-3/h3H,2H2,1H3,(H,5,6)
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-(diphenylmethyl)-3-methyl-azetidin-3-ol hydrochloride
- 5-(chloromethyl)pyridine-2-carbonitrile
- 6-(bromomethyl)-3-methoxy-2-nitro-pyridine
- 5-(bromomethyl)-2-(trifluoromethyl)pyridine
- 2,2,3-tris(fluoranyl)-6-methyl-3H-1,4-benzodioxine
- 6-[bis(bromanyl)methyl]-2,2,3-tris(fluoranyl)-3H-1,4-benzodioxine
- 6-(bromomethyl)-2,2,3-tris(fluoranyl)-3H-1,4-benzodioxine
- 2,2,3-tris(fluoranyl)-3H-1,4-benzodioxine-6-carbaldehyde
- dimethyl 2,6-dimethyl-4-[2,2,3-tris(fluoranyl)-3H-1,4-benzodioxin-6-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl (2Z)-4-acetyloxy-3-oxidanylidene-2-[[2,2,3-tris(fluoranyl)-3H-1,4-benzodioxin-5-yl]methylidene]butanoate
