4-ethenyl-1,3-oxathiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1COC(=O)S1
Isomeric SMILES
C=CC1COC(=O)S1
InChI
InChI=1S/C5H6O2S/c1-2-4-3-7-5(6)8-4/h2,4H,1,3H2
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
- 12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine
- phenyl-(1-phenylindol-3-yl)methanone
- 1-ethenyl-2,3-dimethyl-indole
- 1-(oxiran-2-ylmethoxy)-3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
- 2-pyridin-3-ylbutan-2-ol
- (4R,5S)-5-(4-bromophenyl)-4-phenyl-oxolan-2-one
- 1,2-dimethyl-5-methylidene-piperidine
- 1,2-dimethyl-4-methylidene-piperidine
- 1,2-dimethylpiperidin-4-ol
- 1-tert-butyl-2,4-dimethyl-cyclohexane
