2-(methoxymethyl)thiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C(=O)CCS1
Isomeric SMILES
COCC1C(=O)CCS1
InChI
InChI=1S/C6H10O2S/c1-8-4-6-5(7)2-3-9-6/h6H,2-4H2,1H3
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 3-(2-methoxyethyl)-4-oxidanylidene-thiane-3-carboxylate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-diethyl-2-(2-ethylphenoxy)ethanamine; hydrochloride
- methyl 3-methyl-5-oxidanylidene-thiolane-3-carboxylate
- N-[2-[2-(phenylmethyl)phenoxy]ethyl]morpholin-4-amine hydrochloride
- 4-(methoxymethyl)-6,9-dioxa-3-thiaspiro[4.4]nonane
- undec-10-enoyl 3-chloranylbenzenecarboperoxoate
- [(E)-octadec-9-enoyl] benzenecarboperoxoate
- hept-6-enoyl benzenecarboperoxoate
- 6-(3-bromanyl-3-bromanyloxy-2,2-dimethyl-propoxy)-6-oxidanylidene-hexanoic acid
- 1,2-bis(bromanyl)propane-1,3-diol
