4-oxidanyl-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)S1)O
Isomeric SMILES
C1=C(NC(=O)S1)O
InChI
InChI=1S/C3H3NO2S/c5-2-1-7-3(6)4-2/h1,5H,(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
- 1,3-thiazolidine-2,5-dione
- 2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 6-methyl-1,3-oxathiane
- 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-ol
- 3-oxidanyl-1$l^{6},3$l^{6},5$l^{4}-trithia-2,4,6-triazacyclohexa-2,4,5-triene 1,1,3-trioxide
- 2-[2-(1,4,7,10-tetraoxacyclododec-2-yl)phenyl]-1,3,2-benzodioxaborole
- 1-[cyclohexyl(oxidanyl)amino]propan-2-ol
- 2-(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)-1,3,2-benzodioxaborole
- 2-cyclohexyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,2]oxazine
- 2-(methoxymethylsulfanyl)ethanol
