3-propan-2-yl-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCSC1=O
Isomeric SMILES
CC(C)N1CCSC1=O
InChI
InChI=1S/C6H11NOS/c1-5(2)7-3-4-9-6(7)8/h5H,3-4H2,1-2H3
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
- 1,3-oxathiolane-2-thione
- methyl 4-chloranylbenzenecarboximidate hydrochloride
- methyl 4-nitrobenzenecarboximidate hydrochloride
- 4-chloranyl-N'-methyl-benzenecarboximidamide
- 8-chloranylquinolin-5-amine
- N'-methyl-4-nitro-benzenecarboximidamide hydrochloride
- N,N-bis(trimethylsilyl)ethenamine
- N,N-dimethyl-4-nitro-benzenecarboximidamide
- bis(3,3-dimethylbut-1-ynyl)-dimethyl-stannane
- 4-chloranyl-N,N-diethyl-benzenecarboximidamide hydrochloride
