1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=S)N1
Isomeric SMILES
C1COC(=S)N1
InChI
InChI=1S/C3H5NOS/c6-3-4-1-2-5-3/h1-2H2,(H,4,6)
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-methylimidazolidine-2-thione
- tris(fluoranyl)methanesulfonate; ytterbium(3+)
- (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- bromanyl-tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]stannane
- phenyl-tris(prop-2-enyl)silane
- methyl 2-(2-fluorophenyl)ethanoate
- ethyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate
- methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate
- methyl 2-(4-fluorophenyl)ethanoate
- 2-(2-chloranyl-6-fluoranyl-phenyl)ethanol
