2-(oxiran-2-ylmethoxy)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=NC=CS2
Isomeric SMILES
C1C(O1)COC2=NC=CS2
InChI
InChI=1S/C6H7NO2S/c1-2-10-6(7-1)9-4-5-3-8-5/h1-2,5H,3-4H2
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-chloranylpropyl thiohypochlorite
- 2-chloroethyl thiohypochlorite
- 1-[3-ethanoyl-2-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)-2H-benzimidazol-1-yl]ethanone
- 6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxine
- 2,3-bis(bromanyl)-2,3-dihydro-1,4-benzodioxine
- 5-(oxiran-2-ylmethoxy)-1-phenyl-1,2,3,4-tetrazole
- 1,4-benzodioxine-6-carboxylic acid
- 1-(tert-butylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol
- 1,4-benzodioxin-3-yl(piperidin-1-yl)methanone
- 1-(tert-butylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol hydrochloride
