ethyl 5-oxidanyl-1,3-oxathiolane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1OC(CS1)O
Isomeric SMILES
CCOC(=O)C1OC(CS1)O
InChI
InChI=1S/C6H10O4S/c1-2-9-5(8)6-10-4(7)3-11-6/h4,6-7H,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
- methyl 4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- [(E)-3-phenylprop-2-enyl]boronic acid
- 4-[(4-methanoylphenyl)-(4-phenylphenyl)amino]benzaldehyde
- N1-[1-(dimethylamino)propyl]-N1',N1'-dimethyl-propane-1,1-diamine
- methanamine; propanenitrile
- 2-(iodanylmethyl)benzoate
- ethanoic acid; methanol; tris(chloranyl)methane; hydrate
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid; phosphane
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cerium(4+)
- 3-azanyl-4-methoxycarbonyl-benzoate
