4-methyl-1,3-oxathiolan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)OCS1
Isomeric SMILES
CC1C(=O)OCS1
InChI
InChI=1S/C4H6O2S/c1-3-4(5)6-2-7-3/h3H,2H2,1H3
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
- 3,3,5-tris(chloranyl)-1,4-oxathiane
- 2-methyl-5-oxidanylidene-1,3-oxathiolane-2-carboxylic acid
- 2,3,3,5-tetrakis(chloranyl)-1,4-oxathiane
- (2S,4S)-2,4-dimethyl-1,3-oxathiolan-5-one
- (6-acetyloxy-8-oxa-3-thiabicyclo[3.2.1]octan-7-yl) ethanoate
- 2,4-dimethyl-5-oxidanylidene-1,3-oxathiolane-2-carboxylic acid
- (2S,6R)-2-methoxy-6-methyl-1,4-oxathiane 4-oxide
- 1-(1,3,2-dithiaphospholan-2-yl)ethanone
- [(2S,6S)-6-methoxy-4-oxidanylidene-1,4-oxathian-2-yl]methanol
- (2S,4S)-2-chloranyl-4-methyl-1,3,2-dithiaphospholane
