2-(hydroxymethyl)-5-methoxy-thiolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(C(S1)CO)O
Isomeric SMILES
COC1CC(C(S1)CO)O
InChI
InChI=1S/C6H12O3S/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3
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
- 5-(hydroxymethyl)thiolane-2,4-diol
- (E)-2-[2-(butoxycarbonylamino)-1,3-thiazol-4-yl]hex-3-enoic acid
- (E)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]hex-3-enoic acid
- 2-oxidanylideneazetidine-3-carboxylic acid
- 3-ethanoylazetidin-2-one
- 2-[carboxymethyl-[2-[carboxymethyl-[2-(4-isothiocyanatocyclohexyl)oxy-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid
- 2-[2-(6-ethenylpyridin-2-yl)ethoxy]ethanoic acid
- 1-phenyl-2-(phenylmethyl)pentan-2-amine
- 3-[chloranyl(ethanoyl)amino]-2,5-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide
- 2,5-bis[ethanoyl(methoxy)amino]-3,6-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide
