2-(hydroxymethyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(C1=O)CO
Isomeric SMILES
C1=CSN(C1=O)CO
InChI
InChI=1S/C4H5NO2S/c6-3-5-4(7)1-2-8-5/h1-2,6H,3H2
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
- (3-oxidanylidene-1,2-thiazol-2-yl)methyl N-(3,4-dichlorophenyl)carbamate
- 6-bromanyl-2-methyl-cinnolin-2-ium-4-olate
- 2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]-1,2-thiazol-3-one
- 6-bromanyl-2-methyl-1H-cinnolin-2-ium-4-one
- 2-[1,2,2,2-tetrakis(chloranyl)ethyl]-1,2-thiazol-3-one
- 6-bromanyl-2-ethyl-cinnolin-2-ium-4-olate
- 2-[[(4-chlorophenyl)amino]methyl]-1,2-thiazol-3-one
- 6-bromanyl-2-ethyl-1H-cinnolin-2-ium-4-one
- 2-(2-hydroxyethyl)-1,2-thiazol-3-one
- 2-(2-bromoethyl)-1,2-thiazol-3-one
