potassium 1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NCS1.[K+]
Isomeric SMILES
C1C(=O)NCS1.[K+]
InChI
InChI=1S/C3H5NOS.K/c5-3-1-6-2-4-3;/h1-2H2,(H,4,5);/q;+1
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
- [5-(2-methyl-3-phenyl-prop-1-enylidene)-4-oxidanylidene-1,3-thiazol-2-yl]cyanamide
- 2-[2-cyanoimino-5-(2-methyl-3-phenyl-prop-1-enylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- potassium [(5Z)-4-oxidanylidene-5-(1-phenylethylidene)-1,3-thiazol-2-yl]cyanamide
- [(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]cyanamide
- 2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethanamine dihydrochloride
- 2-[4-[2-[4-[2-[(2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanoyl]oxyethoxy]phenyl]propan-2-yl]phenoxy]ethyl (2Z)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanoate
- 2-[2-(6-oxabicyclo[3.3.1]nona-1,3,5(9)-trien-2-yl)propan-2-yl]-6-oxabicyclo[3.3.1]nona-1,3,5(9)-triene
- cyclohexane-1,2-diamine hydrochloride
- (E)-but-2-enedioic acid; cyclohexane-1,2-diamine
- phenyl N-(1-phenylbutan-2-yl)carbamate
