4H-1,3-oxazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)OC=N1
Isomeric SMILES
C1C(=S)OC=N1
InChI
InChI=1S/C3H3NOS/c6-3-1-4-2-5-3/h2H,1H2
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-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]-4-[3-(4-pentylcyclohexyl)propoxy]benzene
- bis(6-nitroindazol-1-yl)methanone
- 2-(4-methoxyphenyl)-21,22-dihydroporphyrin
- 2-ethenyl-6-(oxan-2-yl)phenol
- tris(2-trimethylsilyloxyphenyl)sulfanium
- [2,3-bis(4-methoxyphenyl)phenyl]methanol
- butyl [2-ethenyl-6-(hydroxymethyl)phenyl] carbonate
- tris(4-prop-1-en-2-ylphenyl)methanol
- 1-(4-pentylcyclohexyl)-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene
- [4-chloranyl-2,3-bis(4-methoxyphenyl)phenyl]methanol
