methyl 1,3-oxathiolane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1OCCS1
Isomeric SMILES
COC(=O)C1OCCS1
InChI
InChI=1S/C5H8O3S/c1-7-4(6)5-8-2-3-9-5/h5H,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
- trimethyl-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)azanium
- thiophene-2,3-dithiol
- diphenylphosphanylmethyl-diphenyl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]imino-$l^{5}-phosphane
- 4,4-dimethyl-1-trimethylgermyl-pentane-1,3-dione
- 4-pentyl-2-(4-pentylpyridin-2-yl)pyridine
- 1-[(3,5-dimethylpyrazol-1-yl)-phenyl-methyl]-3,5-dimethyl-pyrazole
- 3-methyl-N-pyridin-2-yl-pyridin-2-amine
- 6-methyl-N-pyridin-2-yl-pyridin-2-amine
- 4-methyl-N-(6-methylpyridin-2-yl)quinolin-2-amine
- 2-methyl-3,5-dinitro-pyridine
