potassium 1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCN1.[K+]
Isomeric SMILES
C1CSCN1.[K+]
InChI
InChI=1S/C3H7NS.K/c1-2-5-3-4-1;/h4H,1-3H2;/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
- (4Z)-4-[(2,4-dinitrophenyl)methylidene]-1-octadecyl-quinoline
- 2-[(2,4-dinitrophenyl)methylidene]-1,3-diethyl-imidazo[4,5-b]quinoxaline
- 3-(1,3-thiazolidin-2-yl)propane-1-sulfonic acid
- (2E)-2-[(2,4-dinitrophenyl)methylidene]-1,3,3-trimethyl-indole
- (2Z)-2-[(2,4-dinitrophenyl)methylidene]-3-ethyl-[1,3]thiazolo[4,5-b]quinoline
- 2-hexadecoxy-3-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid
- 4-[(2,5-dimethoxyphenyl)amino]butane-1-sulfonamide
- N-(4-methoxyphenyl)-N-[1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]ethanamide
- 2-ethoxy-3-(4-octadecoxyphenyl)-3-oxidanylidene-N-phenyl-propanamide
- N-[4-bromanyl-1-(4-nitrophenyl)-5-oxidanylidene-4H-pyrazol-3-yl]-N-(4-methoxyphenyl)ethanamide
