2-(hydroxymethylamino)-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=C(S1)NCO
Isomeric SMILES
C1C(=O)N=C(S1)NCO
InChI
InChI=1S/C4H6N2O2S/c7-2-5-4-6-3(8)1-9-4/h7H,1-2H2,(H,5,6,8)
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
- 2-phenyl-1,4,7,10,13-pentaoxacyclopentadecane
- 4,5-dinitro-1,2-oxazol-3-one
- 2-phenyl-1,4,7,10-tetraoxacyclododecane
- 1,3-dithiane-4,6-dione
- 2-[2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1,3-dithian-2-ylidenecyanamide
- 2-(3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-yl)-4,5-diphenyl-1,3,2-dioxaborolane
- N-methoxymethanesulfonamide
- 2-[2-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)phenyl]-1,3,2-benzodioxaborole
- 4,5-dinitro-2-(trifluoromethyl)-1H-imidazole
