5H-1,2-oxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSO1
Isomeric SMILES
C1C=CSO1
InChI
InChI=1S/C3H4OS/c1-2-4-5-3-1/h1,3H,2H2
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-(3-chloranylpropyl)-4-methyl-1,3-benzoxazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)propyl]-5-fluoranyl-1,3-benzoxazol-2-one
- 3-[4-(2-ethylpiperidin-1-yl)butyl]-1,3-benzoxazol-2-one
- 3-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
- 3-[3-[4-(2-ethoxyethyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
- tert-butyl 4-prop-2-enoxypiperidine-1-carboxylate
- 3-[4-(4-butylpiperidin-1-yl)butyl]-1,3-benzoxazole-2-thione
- 3-[3-[4-(cyclohexylmethyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
- 5-[2-chloranyl-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)bicyclo[3.1.0]hexane-3,4-diol
- 3-(3-iodanylpropyl)-1,3-benzothiazol-2-one
