1-(1,3-thiazolidin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1NCCS1
Isomeric SMILES
CC(=O)C1NCCS1
InChI
InChI=1S/C5H9NOS/c1-4(7)5-6-2-3-8-5/h5-6H,2-3H2,1H3
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
- 1-azanyl-9,10-bis(oxidanylidene)-4-(phenylsulfonylamino)anthracene-2-sulfonic acid
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoyl chloride
- 2,4,4-trimethyl-2-phosphono-hexanedioic acid
- 2,2,4-trimethyl-4-phosphono-hexanedioic acid
- 1,4-bis[4-(trifluoromethyl)phenoxy]benzene
- (4-propoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
- 1-(cyclopenten-1-yloxy)cyclopentene
- bis[2-oxidanyl-3-[4-[2-[4-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate
- 9-butylcarbazole-3-carbaldehyde
- ethyl 3,5,5-trimethylhexanoate
